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

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N4OS/c28-22(16-20-17-29-23(26-20)15-19-5-2-1-3-6-19)24-13-11-18-7-9-21(10-8-18)27-14-4-12-25-27/h1-10,12,14,17H,11,13,15-16H2,(H,24,28)