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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-methylindole-3-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O2S/c1-14-7-9-15(10-8-14)22-21-23-16(13-27-21)12-26-20(25)18-11-24(2)19-6-4-3-5-17(18)19/h3-11,13H,12H2,1-2H3,(H,22,23)