[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-methylthiophene-2-carboxylate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-methylthiophene-2-carboxylate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 5-methylthiophene-2-carboxylate CAS Name: 5-methyl-2-thiophenecarboxylic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 5-methylthiophene-2-carboxylate Traditional Name: 5-methylthiophene-2-carboxylic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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