N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c1-14-8-10-15(11-9-14)20(12-4-5-13-20)18(23)22-19-21-16-6-2-3-7-17(16)24-19/h2-3,6-11H,4-5,12-13H2,1H3,(H,21,22,23)