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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 1-methylindole-3-carboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O4S/c1-15(27)26(20-10-6-7-11-21(20)29-3)23-24-16(14-31-23)13-30-22(28)18-12-25(2)19-9-5-4-8-17(18)19/h4-12,14H,13H2,1-3H3