[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 5-chloro-1H-indole-2-carboxylate CAS Name: 5-chloro-1H-indole-2-carboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 5-chloro-1H-indole-2-carboxylate Traditional Name: 5-chloro-1H-indole-2-carboxylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-13(27)26(19-5-3-4-6-20(19)29-2)22-24-16(12-31-22)11-30-21(28)18-10-14-9-15(23)7-8-17(14)25-18/h3-10,12,25H,11H2,1-2H3