N-(3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)acetamide CAS Name: N-(3-methyl-1-phenyl-5-pyrazolo[3,4-d]thiazolyl)acetamide IUPAC Name: N-(3-methyl-1-phenylpyrazolo[3,4-d][1,3]thiazol-5-yl)acetamide Traditional Name: N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1SC(=N2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1SC(=N2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4OS/c1-8-11-12(15-13(19-11)14-9(2)18)17(16-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,15,18)