3-[(2-acetamido-5-methyl-thiophen-3-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[(2-acetamido-5-methyl-thiophen-3-yl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(2-acetamido-5-methyl-thiophene-3-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(2-acetamido-5-methyl-3-thiophenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(2-acetamido-5-methylthiophene-3-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-acetamido-5-methyl-thiophene-3-carbonyl)amino]-4-methyl-benzoate Formula: C16H15N2O4S- MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(SC(=C2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(SC(=C2)C)NC(=O)C

InChI

InChI=1S/C16H16N2O4S/c1-8-4-5-11(16(21)22)7-13(8)18-14(20)12-6-9(2)23-15(12)17-10(3)19/h4-7H,1-3H3,(H,17,19)(H,18,20)(H,21,22)/p-1