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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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