1-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylcyclohexyl)cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylcyclohexyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(4-methylcyclohexyl)cyclopentanecarboxamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H28N2OS/c1-15-8-10-16(11-9-15)22-20(24)21(12-4-5-13-21)14-19-23-17-6-2-3-7-18(17)25-19/h2-3,6-7,15-16H,4-5,8-14H2,1H3,(H,22,24)