(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[6-(1-piperidyl)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(6-piperidino-3-pyridyl)acrylamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H20N4OS/c1-13-19-15(12-23-13)6-8-17(22)20-14-5-7-16(18-11-14)21-9-3-2-4-10-21/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,22)/b8-6+