N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

InChI

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