4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-N-(3-pyridyl)benzamide CAS Name: 4-[2-(1H-indazol-3-yl)-5-methyl-4-thiazolyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-N-(3-pyridyl)benzamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-14-20(26-23(30-14)21-18-6-2-3-7-19(18)27-28-21)15-8-10-16(11-9-15)22(29)25-17-5-4-12-24-13-17/h2-13H,1H3,(H,25,29)(H,27,28)