1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)cyclopentanecarboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-11-10-18-15(21-11)19-14(20)16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7,10H,2-3,8-9H2,1H3,(H,18,19,20)