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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H16N4OS/c1-13-20-15(12-23-13)5-8-17(22)18-11-14-3-6-16(7-4-14)21-10-2-9-19-21/h2-10,12H,11H2,1H3,(H,18,22)/b8-5+