N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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