N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-N'-thiazol-2-yl-succinamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H16ClN3O3S/c21-14-6-7-16(15(12-14)19(27)13-4-2-1-3-5-13)23-17(25)8-9-18(26)24-20-22-10-11-28-20/h1-7,10-12H,8-9H2,(H,23,25)(H,22,24,26)