N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4)C

InChI

InChI=1S/C21H22N2OS/c1-14-11-12-17(13-15(14)2)23(20(24)16-7-3-4-8-16)21-22-18-9-5-6-10-19(18)25-21/h5-6,9-13,16H,3-4,7-8H2,1-2H3