[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-[2-(2,4-dichlorophenyl)pentylamino]-2-keto-ethyl] ester Formula: C19H21Cl2NO3S MolecularWeight: 414.34594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)COC(=O)C1=C(C=CS1)C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)COC(=O)C1=C(C=CS1)C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO3S/c1-3-4-13(15-6-5-14(20)9-16(15)21)10-22-17(23)11-25-19(24)18-12(2)7-8-26-18/h5-9,13H,3-4,10-11H2,1-2H3,(H,22,23)