N-[3-[5-[4-azanyl-2-(propanoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[5-[4-azanyl-2-(propanoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[5-[4-amino-2-(propanoylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[5-[4-amino-2-(1-oxopropylamino)-5-thiazolyl]-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[5-[4-amino-2-(propanoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[5-(4-amino-2-propionamido-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide Formula: C21H17ClN6O3S MolecularWeight: 468.91608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C21H17ClN6O3S/c1-2-15(29)25-21-26-17(23)16(32-21)20-27-18(28-31-20)11-5-4-8-14(10-11)24-19(30)12-6-3-7-13(22)9-12/h3-10H,2,23H2,1H3,(H,24,30)(H,25,26,29)