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

Systemtic Name: 4-bromanyl-N-(3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Openeye Name: 4-bromo-N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)benzamide CAS Name: 4-bromo-N-(3-methyl-1-phenyl-5-pyrazolo[3,4-d]thiazolyl)benzamide IUPAC Name: 4-bromo-N-(3-methyl-1-phenylpyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Traditional Name: 4-bromo-N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)benzamide Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4OS/c1-11-15-16(23(22-11)14-5-3-2-4-6-14)20-18(25-15)21-17(24)12-7-9-13(19)10-8-12/h2-10H,1H3,(H,20,21,24)