methyl 2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC

InChI

InChI=1S/C19H16ClNO5S/c1-8-12-7-11(20)5-6-13(12)26-15(8)17(23)21-18-14(19(24)25-4)9(2)16(27-18)10(3)22/h5-7H,1-4H3,(H,21,23)