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

Systemtic Name: methyl 2-[(4-methoxyphenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-methoxybenzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methoxybenzoyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-2-(p-anisoylamino)-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S/c1-13-17(14-7-5-4-6-8-14)18(21(24)26-3)20(27-13)22-19(23)15-9-11-16(25-2)12-10-15/h4-12H,1-3H3,(H,22,23)