methyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)OC

InChI

InChI=1S/C18H21NO4S/c1-10-8-13(6-7-14(10)22-4)9-15(20)19-17-16(18(21)23-5)11(2)12(3)24-17/h6-8H,9H2,1-5H3,(H,19,20)