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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-phenylcyclopentane-1-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18(27)26(21-12-6-3-7-13-21)23-25-20(17-30-23)16-29-22(28)24(14-8-9-15-24)19-10-4-2-5-11-19/h2-7,10-13,17H,8-9,14-16H2,1H3