N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c26-20(12-17-13-23-25(15-17)18-9-5-2-6-10-18)24-21-22-14-19(27-21)11-16-7-3-1-4-8-16/h1-10,13-15H,11-12H2,(H,22,24,26)