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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C24H16N4O3S2 MolecularWeight: 472.53884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O3S2/c29-21(16-10-5-2-6-11-16)26-23-20(15-8-3-1-4-9-15)25-24(33-23)27-22(30)17-14-18(31-28-17)19-12-7-13-32-19/h1-14H,(H,26,29)(H,25,27,30)