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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O4S/c1-27-19-10-4-2-7-16(19)13-23(14-17-8-6-12-29-17)21(25)15-24-18-9-3-5-11-20(18)28-22(24)26/h2-12H,13-15H2,1H3