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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O3S/c25-21(16-24-19-10-4-5-11-20(19)27-22(24)26)23(15-18-9-6-14-28-18)13-12-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2