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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S/c1-3-31-23(28)21-17(15-8-10-16(30-2)11-9-15)14-33-22(21)25-20(27)12-13-26-18-6-4-5-7-19(18)32-24(26)29/h4-11,14H,3,12-13H2,1-2H3,(H,25,27)