N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)cyclopentanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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