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

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3CCCC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3CCCC3)C(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13-6-5-9-17(10-13)21(14(2)22)19-20-16(12-25-19)11-24-18(23)15-7-3-4-8-15/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3