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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-isopropylthiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-propan-2-yl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-isopropylthiazol-2-yl)cyclopentanecarboxamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-12(2)15-11-20-17(23-15)21-16(22)18(9-3-4-10-18)13-5-7-14(19)8-6-13/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,21,22)