N-(5-chloranyl-2-methoxy-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-thiazol-2-yl-succinamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14ClN3O3S/c1-21-11-3-2-9(15)8-10(11)17-12(19)4-5-13(20)18-14-16-6-7-22-14/h2-3,6-8H,4-5H2,1H3,(H,17,19)(H,16,18,20)