methyl 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC)C

InChI

InChI=1S/C21H21NO5S/c1-10-6-7-15-14(9-27-18(15)11(10)2)8-16(24)22-20-17(21(25)26-5)12(3)19(28-20)13(4)23/h6-7,9H,8H2,1-5H3,(H,22,24)