(E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-pyridyl)acrylamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C19H14N4OS/c24-18(6-1-14-7-9-20-10-8-14)21-16-4-2-15(3-5-16)17-13-23-11-12-25-19(23)22-17/h1-13H,(H,21,24)/b6-1+