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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic 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)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c1-14-6-8-16(9-7-14)23-21-24-17(13-27-21)12-26-20(25)10-15-11-22-19-5-3-2-4-18(15)19/h2-9,11,13,22H,10,12H2,1H3,(H,23,24)