N-(4-chlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-chlorophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-chlorophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-chlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-chlorophenyl)-N'-thiazol-2-yl-succinamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c14-9-1-3-10(4-2-9)16-11(18)5-6-12(19)17-13-15-7-8-20-13/h1-4,7-8H,5-6H2,(H,16,18)(H,15,17,19)