[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate Openeye Name: [2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl] 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-11(20)14-6-7-15(24-14)17(22)23-10-16(21)19(2)9-12-4-3-5-13(18)8-12/h3-8H,9-10H2,1-2H3