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

Systemtic Name: 4-methoxy-N-(3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)benzamide CAS Name: 4-methoxy-N-(3-methyl-1-phenyl-5-pyrazolo[3,4-d]thiazolyl)benzamide IUPAC Name: 4-methoxy-N-(3-methyl-1-phenylpyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Traditional Name: 4-methoxy-N-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-12-16-17(23(22-12)14-6-4-3-5-7-14)20-19(26-16)21-18(24)13-8-10-15(25-2)11-9-13/h3-11H,1-2H3,(H,20,21,24)