N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-N'-phenyl-oxamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-N'-phenyloxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-N'-phenyloxamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-N'-phenyl-oxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-14-8-6-13(7-9-14)19-23-16(12-26-19)10-11-21-17(24)18(25)22-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,21,24)(H,22,25)