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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-9-7-13(16(23-9)17-10(2)19)15(22)18-12-5-3-11(4-6-12)8-14(20)21/h3-7H,8H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)/p-1