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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c23-19(13-14-7-1-2-8-14)21-16-10-4-3-9-15(16)20-22-17-11-5-6-12-18(17)24-20/h3-6,9-12,14H,1-2,7-8,13H2,(H,21,23)