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

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4S/c1-3-29-21-10-8-16(12-22(21)28-2)24-26-18(15-31-24)14-30-23(27)11-9-17-13-25-20-7-5-4-6-19(17)20/h4-8,10,12-13,15,25H,3,9,11,14H2,1-2H3