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

Systemtic Name: ethyl 2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O5S/c1-2-29-22(27)20-16(15-8-4-3-5-9-15)14-31-21(20)24-19(26)12-13-25-17-10-6-7-11-18(17)30-23(25)28/h3-11,14H,2,12-13H2,1H3,(H,24,26)