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

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-13-4-9-16-17(12-13)25-19(22-16)23-18(24)20(10-2-3-11-20)14-5-7-15(21)8-6-14/h4-9,12H,2-3,10-11H2,1H3,(H,22,23,24)