(E)-3-(4-nitrophenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O4S/c29-21(16-13-17-11-14-20(15-12-17)28(31)32)26-25-27-22(18-7-3-1-4-8-18)24(33-25)23(30)19-9-5-2-6-10-19/h1-16H,(H,26,27,29)/b16-13+