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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-cyclopentylethanoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)CC3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)CC3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)21(17-9-3-2-4-10-17)19-20-16(13-25-19)12-24-18(23)11-15-7-5-6-8-15/h2-4,9-10,13,15H,5-8,11-12H2,1H3