[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4S/c1-28-21-11-10-16(12-22(21)29-2)24-26-18(15-31-24)14-30-23(27)9-5-6-17-13-25-20-8-4-3-7-19(17)20/h3-4,7-8,10-13,15,25H,5-6,9,14H2,1-2H3