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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-benzoylphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-benzoylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-benzoylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-benzoylphenyl)-N'-thiazol-2-yl-succinamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H17N3O3S/c24-17(10-11-18(25)23-20-21-12-13-27-20)22-16-9-5-4-8-15(16)19(26)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,22,24)(H,21,23,25)