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

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-thenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20N2O3S/c22-18(13-21-16-9-3-4-10-17(16)24-19(21)23)20(14-6-1-2-7-14)12-15-8-5-11-25-15/h3-5,8-11,14H,1-2,6-7,12-13H2