1-(4-chlorophenyl)-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(methylthio)methyl]-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[(methylthio)methyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C17H19ClN2OS2 MolecularWeight: 366.92856

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2OS2/c1-22-10-14-11-23-16(19-14)20-15(21)17(8-2-3-9-17)12-4-6-13(18)7-5-12/h4-7,11H,2-3,8-10H2,1H3,(H,19,20,21)