N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(2-ketothiazolidin-3-yl)-N-methyl-acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2CCSC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2CCSC2=O

InChI

InChI=1S/C14H16ClN3O3S/c1-17(13(20)9-18-6-7-22-14(18)21)8-12(19)16-11-4-2-10(15)3-5-11/h2-5H,6-9H2,1H3,(H,16,19)