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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

InChI

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