N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3S/c1-16(31)22-21(17-8-4-2-5-9-17)27-26(34-22)28-23(32)18-12-14-20(15-13-18)25-30-29-24(33-25)19-10-6-3-7-11-19/h2-15H,1H3,(H,27,28,32)