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

Systemtic Name: (E)-3-phenyl-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acrylamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H17N3OS/c27-22(12-11-17-6-2-1-3-7-17)25-20-10-4-8-18(14-20)21-16-28-23(26-21)19-9-5-13-24-15-19/h1-16H,(H,25,27)/b12-11+