(E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-methylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2-thiazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-methylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-12-9-17-16(22-12)19-15(21)8-7-13-10-18-20(11-13)14-5-3-2-4-6-14/h2-11H,1H3,(H,17,19,21)/b8-7+