N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C2CCCC2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC=CS1)N(C2CCCC2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H22N2O3S/c1-14(18-11-6-12-26-18)22(15-7-2-3-8-15)19(23)13-21-16-9-4-5-10-17(16)25-20(21)24/h4-6,9-12,14-15H,2-3,7-8,13H2,1H3