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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-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)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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