methyl 5-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 5-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]thiophene-2-carboxylate Openeye Name: methyl 5-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]thiophene-2-carboxylate CAS Name: 5-[[4-methoxy-3-(4-methoxyphenyl)anilino]-oxomethyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]thiophene-2-carboxylate Traditional Name: 5-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]thiophene-2-carboxylic acid methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(S3)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(S3)C(=O)OC)OC

InChI

InChI=1S/C21H19NO5S/c1-25-15-7-4-13(5-8-15)16-12-14(6-9-17(16)26-2)22-20(23)18-10-11-19(28-18)21(24)27-3/h4-12H,1-3H3,(H,22,23)