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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C17H16N4OS/c1-13-19-16(12-23-13)6-7-17(22)20-15-5-2-4-14(10-15)11-21-9-3-8-18-21/h2-10,12H,11H2,1H3,(H,20,22)/b7-6+