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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-methylindole-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3S/c1-15(26)25(17-8-4-3-5-9-17)22-23-16(14-29-22)13-28-21(27)19-12-24(2)20-11-7-6-10-18(19)20/h3-12,14H,13H2,1-2H3