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

Systemtic Name: 3,4-dimethoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(6-methyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-22-12-5-7-15-16(11(12)9-19-22)20-18(26-15)21-17(23)10-4-6-13(24-2)14(8-10)25-3/h4,6,8-9H,5,7H2,1-3H3,(H,20,21,23)