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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

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