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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O4S/c1-27-20-9-7-15(11-21(20)28-2)23-25-17(14-30-23)13-29-22(26)10-8-16-12-24-19-6-4-3-5-18(16)19/h3-7,9,11-12,14,24H,8,10,13H2,1-2H3