(E)-3-(4-cyanophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N4OS/c19-11-14-6-4-13(5-7-14)8-9-17(23)22-18-21-16(12-24-18)15-3-1-2-10-20-15/h1-10,12H,(H,21,22,23)/b9-8+