N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenyl-acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c23-19(22-20-21-16-12-6-7-13-17(16)24-20)18(15-10-4-5-11-15)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,18H,4-5,10-11H2,(H,21,22,23)