methyl 2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(3-chloro-4-methoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(3-chloro-4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-chloro-4-methoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c1-8-13(17(22)24-4)16(25-14(8)9(2)20)19-15(21)10-5-6-12(23-3)11(18)7-10/h5-7H,1-4H3,(H,19,21)