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N-[4-(1,3-thiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-[4-(1,3-thiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-[4-(1,3-thiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-(4-thiazol-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[4-(2-thiazolyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-[4-(1,3-thiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-(4-thiazol-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C17H18N4OS
MolecularWeight: 326.41602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3


InChI

InChI=1S/C17H18N4OS/c1-11-15(12(2)21(3)20-11)10-16(22)19-14-6-4-13(5-7-14)17-18-8-9-23-17/h4-9H,10H2,1-3H3,(H,19,22)


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