2-[(3-methylphenyl)-thiophen-2-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)-thiophen-2-ylcarbonyl-amino]ethanoate Openeye Name: 2-[3-methyl-N-(thiophene-2-carbonyl)anilino]acetate CAS Name: 2-(3-methyl-N-[oxo(thiophen-2-yl)methyl]anilino)acetate IUPAC Name: 2-[3-methyl-N-(thiophene-2-carbonyl)anilino]acetate Traditional Name: 2-[3-methyl-N-(2-thenoyl)anilino]acetate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)[O-])C(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)[O-])C(=O)C2=CC=CS2

InChI

InChI=1S/C14H13NO3S/c1-10-4-2-5-11(8-10)15(9-13(16)17)14(18)12-6-3-7-19-12/h2-8H,9H2,1H3,(H,16,17)/p-1