N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17ClN4OS/c22-17-4-1-3-16(11-17)12-19-14-23-21(28-19)25-20(27)13-15-5-7-18(8-6-15)26-10-2-9-24-26/h1-11,14H,12-13H2,(H,23,25,27)