2-[2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiazol-4-yl]acetate Formula: C17H16ClN2O3S- MolecularWeight: 363.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H17ClN2O3S/c18-12-5-3-11(4-6-12)17(7-1-2-8-17)15(23)20-16-19-13(10-24-16)9-14(21)22/h3-6,10H,1-2,7-9H2,(H,21,22)(H,19,20,23)/p-1