N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCC4)C

InChI

InChI=1S/C22H24N2OS/c1-15-12-16(2)20-19(13-15)26-22(23-20)24(14-17-8-4-3-5-9-17)21(25)18-10-6-7-11-18/h3-5,8-9,12-13,18H,6-7,10-11,14H2,1-2H3