3-(1H-indazol-3-yl)-2-(1,3-thiazol-4-yl)benzamide

Systemtic Name: 3-(1H-indazol-3-yl)-2-(1,3-thiazol-4-yl)benzamide Openeye Name: 3-(1H-indazol-3-yl)-2-thiazol-4-yl-benzamide CAS Name: 3-(1H-indazol-3-yl)-2-(4-thiazolyl)benzamide IUPAC Name: 3-(1H-indazol-3-yl)-2-(1,3-thiazol-4-yl)benzamide Traditional Name: 3-(1H-indazol-3-yl)-2-thiazol-4-yl-benzamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=C(C(=CC=C3)C(=O)N)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=C(C(=CC=C3)C(=O)N)C4=CSC=N4

InChI

InChI=1S/C17H12N4OS/c18-17(22)12-6-3-5-11(15(12)14-8-23-9-19-14)16-10-4-1-2-7-13(10)20-21-16/h1-9H,(H2,18,22)(H,20,21)