Product OPENEYE NAME: ethyl 5-[(2S)-2-hydroxy-3-morpholino-propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2S)-2-hydroxy-3-(4-morpholinyl)propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2S)-2-hydroxy-3-morpholin-4-ylpropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-dimethyl-5-[(2S)-3-morpholin-4-yl-2-oxidanyl-propoxy]indole-3-carboxylate
MOLECULAR FORMULA: C20H28N2O5
MOLECULAR WEIGHT: 376.44672
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@H](CN3CCOCC3)O)C)C
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Product OPENEYE NAME: ethyl 5-[(2R)-3-anilino-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2R)-3-anilino-2-hydroxypropoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2R)-3-anilino-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-dimethyl-5-[(2R)-2-oxidanyl-3-phenylazanyl-propoxy]indole-3-carboxylate
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@@H](CNC3=CC=CC=C3)O)C)C
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Product OPENEYE NAME: ethyl 5-[(2S)-3-anilino-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2S)-3-anilino-2-hydroxypropoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2S)-3-anilino-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-dimethyl-5-[(2S)-2-oxidanyl-3-phenylazanyl-propoxy]indole-3-carboxylate
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@H](CNC3=CC=CC=C3)O)C)C
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Product OPENEYE NAME: ethyl 5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2R)-3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propoxy]-1,2-dimethyl-indole-3-carboxylate
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@@H](CN3C(=CC(=N3)C)C)O)C)C
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Product OPENEYE NAME: ethyl 5-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2S)-3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propoxy]-1,2-dimethyl-indole-3-carboxylate
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@H](CN3C(=CC(=N3)C)C)O)C)C
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Product OPENEYE NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide
CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide
IUPAC NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C16H16N2O4S2
MOLECULAR WEIGHT: 364.43924
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethoxy-benzamide
CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide
IUPAC NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide
SYSTEMATIC NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethoxy-benzamide
MOLECULAR FORMULA: C18H18N2O4S
MOLECULAR WEIGHT: 358.41152
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC NAME: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide
CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide
IUPAC NAME: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide
SYSTEMATIC NAME: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate
CAS Name: acetic acid [4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl] ester
IUPAC NAME: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate
SYSTEMATIC NAME: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate
MOLECULAR FORMULA: C13H13N3O3S
MOLECULAR WEIGHT: 291.32562
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C
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Product OPENEYE NAME: (3S)-3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C23H24IN3O2
MOLECULAR WEIGHT: 501.36003
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)I
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Product OPENEYE NAME: (3R)-3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C23H24IN3O2
MOLECULAR WEIGHT: 501.36003
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)I
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Product OPENEYE NAME: (3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-[4-(4-fluorophenyl)-1-piperazinyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H19FIN3O2
MOLECULAR WEIGHT: 479.286633
SMILES: C1CN(CCN1[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)F
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