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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(21)20(16-9-3-2-4-10-16)18-19-15(12-24-18)11-23-17(22)14-7-5-6-8-14/h2-4,9-10,12,14H,5-8,11H2,1H3