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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acrylamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H16N4O3S/c28-22(11-8-16-6-9-20(10-7-16)27(29)30)25-19-5-1-3-17(13-19)21-15-31-23(26-21)18-4-2-12-24-14-18/h1-15H,(H,25,28)/b11-8+