ethyl 4-methyl-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O6S/c1-3-32-23(30)19-14(2)20(21(29)25-15-9-5-4-6-10-15)34-22(19)26-18(28)13-27-16-11-7-8-12-17(16)33-24(27)31/h4-12H,3,13H2,1-2H3,(H,25,29)(H,26,28)