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

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

Systemtic Name:(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-(4-methylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-(4-methyl-2-thiazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-(4-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=CSC(=N1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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