ethyl 2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O5S/c1-2-28-21(26)19-15(14-8-4-3-5-9-14)13-30-20(19)23-18(25)12-24-16-10-6-7-11-17(16)29-22(24)27/h3-11,13H,2,12H2,1H3,(H,23,25)