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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-13(22)21(16-9-5-6-10-17(16)24-2)19-20-15(12-26-19)11-25-18(23)14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3