N-(1H-indazol-7-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C13H12N4O2S/c1-8-7-20-13(19)17(8)6-11(18)15-10-4-2-3-9-5-14-16-12(9)10/h2-5,7H,6H2,1H3,(H,14,16)(H,15,18)