1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2OS2/c1-25-15-8-9-16-17(12-15)26-19(22-16)23-18(24)20(10-2-3-11-20)13-4-6-14(21)7-5-13/h4-9,12H,2-3,10-11H2,1H3,(H,22,23,24)