N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-14(26)19-18(15-6-3-2-4-7-15)23-21(28-19)24-20(27)16-8-10-17(11-9-16)25-13-5-12-22-25/h2-13H,1H3,(H,23,24,27)