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

Systemtic Name: (E)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-allyl-N-(4-phenylthiazol-2-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-allyl-N-(4-phenylthiazol-2-yl)-3-(3-pyridyl)acrylamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H17N3OS/c1-2-13-23(19(24)11-10-16-7-6-12-21-14-16)20-22-18(15-25-20)17-8-4-3-5-9-17/h2-12,14-15H,1,13H2/b11-10+