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

Systemtic Name: 4-tert-butyl-N-(3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Openeye Name: 4-tert-butyl-N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)benzamide CAS Name: 4-tert-butyl-N-(3-methyl-1-phenyl-5-pyrazolo[3,4-d]thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-(3-methyl-1-phenylpyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Traditional Name: 4-tert-butyl-N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)benzamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-14-18-19(26(25-14)17-8-6-5-7-9-17)23-21(28-18)24-20(27)15-10-12-16(13-11-15)22(2,3)4/h5-13H,1-4H3,(H,23,24,27)