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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-16-9-11-17(12-10-16)23-25-19(15-28-23)14-27-22(26)8-4-5-18-13-24-21-7-3-2-6-20(18)21/h2-3,6-7,9-13,15,24H,4-5,8,14H2,1H3