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

Systemtic Name: ethyl 4-methyl-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H23N3O6S/c1-3-33-24(31)20-15(2)21(22(30)26-16-9-5-4-6-10-16)35-23(20)27-19(29)13-14-28-17-11-7-8-12-18(17)34-25(28)32/h4-12H,3,13-14H2,1-2H3,(H,26,30)(H,27,29)