methyl 2-[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(5-chloro-3,6-dimethyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(5-chloro-3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(5-chloro-3,6-dimethyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(5-chloro-3,6-dimethyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC)C)Cl

InChI

InChI=1S/C20H18ClNO5S/c1-8-6-14-12(7-13(8)21)9(2)16(27-14)18(24)22-19-15(20(25)26-5)10(3)17(28-19)11(4)23/h6-7H,1-5H3,(H,22,24)