N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3S/c31-23(19-14-8-3-9-15-19)28-25-22(18-12-6-2-7-13-18)27-26(34-25)29-24(32)20-16-21(33-30-20)17-10-4-1-5-11-17/h1-16H,(H,28,31)(H,27,29,32)