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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H16N2O3S/c1-11(9-12-5-4-8-22-12)17-15(19)10-18-13-6-2-3-7-14(13)21-16(18)20/h2-8,11H,9-10H2,1H3,(H,17,19)