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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1H-indole-3-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-13-6-8-14(9-7-13)22-20-23-15(12-26-20)11-25-19(24)17-10-21-18-5-3-2-4-16(17)18/h2-10,12,21H,11H2,1H3,(H,22,23)