N-(1H-indazol-6-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(1H-indazol-6-yl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(1H-indazol-6-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H16N4OS/c24-18(21-15-7-6-14-11-20-23-17(14)9-15)10-16-12-25-19(22-16)8-13-4-2-1-3-5-13/h1-7,9,11-12H,8,10H2,(H,20,23)(H,21,24)