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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-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-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O6S/c1-4-28-19(26)15-11(2)16(17(25)21-3)30-18(15)22-14(24)9-10-23-12-7-5-6-8-13(12)29-20(23)27/h5-8H,4,9-10H2,1-3H3,(H,21,25)(H,22,24)