N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20N2O3S/c22-17(12-21-14-8-3-4-9-15(14)24-19(21)23)20-18(13-6-1-2-7-13)16-10-5-11-25-16/h3-5,8-11,13,18H,1-2,6-7,12H2,(H,20,22)