methyl 2-[(2-acetyloxyphenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-acetyloxyphenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-acetoxybenzoyl)amino]-5-acetyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(2-acetyloxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-acetoxybenzoyl)amino]-5-acetyl-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2OC(=O)C)C(=O)C

InChI

InChI=1S/C18H17NO6S/c1-9-14(18(23)24-4)17(26-15(9)10(2)20)19-16(22)12-7-5-6-8-13(12)25-11(3)21/h5-8H,1-4H3,(H,19,22)