2-cyclopentyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3CCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3CCCC3)C

InChI

InChI=1S/C16H20N2OS/c1-10-7-11(2)15-13(8-10)20-16(18-15)17-14(19)9-12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,17,18,19)