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

Systemtic Name: 2-[4-[(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-acetamido-4,5-dimethyl-3-thiophenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-acetamido-4,5-dimethylthiophene-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)amino]phenyl]acetate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)CC(=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)CC(=O)[O-])NC(=O)C)C

InChI

InChI=1S/C17H18N2O4S/c1-9-10(2)24-17(18-11(3)20)15(9)16(23)19-13-6-4-12(5-7-13)8-14(21)22/h4-7H,8H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)/p-1