3-methoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C3=C(CC2)SC(=N3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C3=C(CC2)SC(=N3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C17H16N4O2S/c1-21-13-6-7-14-15(12(13)9-18-21)19-17(24-14)20-16(22)10-4-3-5-11(8-10)23-2/h3-5,8-9H,6-7H2,1-2H3,(H,19,20,22)