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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1H-indole-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c1-14(25)24(16-7-3-2-4-8-16)21-23-15(13-28-21)12-27-20(26)18-11-22-19-10-6-5-9-17(18)19/h2-11,13,22H,12H2,1H3