2-(6-azanylindazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C18H15N5OS/c19-14-7-6-13-9-20-23(16(13)8-14)10-17(24)22-18-21-15(11-25-18)12-4-2-1-3-5-12/h1-9,11H,10,19H2,(H,21,22,24)