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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-14-6-8-15(9-7-14)21-23-17(13-26-21)12-25-20(24)10-16-11-22-19-5-3-2-4-18(16)19/h2-9,11,13,22H,10,12H2,1H3