2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c25-20(14-26-15-21-24-18-10-4-5-11-19(18)27-21)23-16-22(12-6-7-13-22)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,23,25)