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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-16-9-11-18(12-10-16)25-23-26-19(15-29-23)14-28-22(27)8-4-5-17-13-24-21-7-3-2-6-20(17)21/h2-3,6-7,9-13,15,24H,4-5,8,14H2,1H3,(H,25,26)