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

Systemtic Name: N-[3-[5-(4-azanyl-2-benzamido-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[5-(4-amino-2-benzamido-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[5-(4-amino-2-benzamido-5-thiazolyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[5-(4-amino-2-benzamido-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[5-(4-amino-2-benzamido-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide Formula: C25H17ClN6O3S MolecularWeight: 516.95888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C25H17ClN6O3S/c26-17-10-4-9-16(12-17)23(34)28-18-11-5-8-15(13-18)21-30-24(35-32-21)19-20(27)29-25(36-19)31-22(33)14-6-2-1-3-7-14/h1-13H,27H2,(H,28,34)(H,29,31,33)