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2-(4-pyrazol-1-ylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

2-(4-pyrazol-1-ylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name:2-(4-pyrazol-1-ylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide
Openeye Name:2-(4-pyrazol-1-ylphenyl)-N-(4-thiazol-2-ylphenyl)acetamide
CAS Name:2-[4-(1-pyrazolyl)phenyl]-N-[4-(2-thiazolyl)phenyl]acetamide
IUPAC Name:2-(4-pyrazol-1-ylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
Traditional Name:2-(4-pyrazol-1-ylphenyl)-N-(4-thiazol-2-ylphenyl)acetamide
Formula: C20H16N4OS
MolecularWeight: 360.43224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4


Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4


InChI

InChI=1S/C20H16N4OS/c25-19(14-15-2-8-18(9-3-15)24-12-1-10-22-24)23-17-6-4-16(5-7-17)20-21-11-13-26-20/h1-13H,14H2,(H,23,25)


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