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

Systemtic Name: (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4,5-dimethylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethyl-2-thiazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-12-13(2)23-17(19-12)20-16(22)9-8-14-10-18-21(11-14)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,20,22)/b9-8+