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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[(4-methoxybenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-(p-anisoylamino)-3-thenoate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C14H13NO4S/c1-8-7-11(14(17)18)13(20-8)15-12(16)9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,15,16)(H,17,18)/p-1