6-(6,7-dimethoxycinnolin-4-yl)-N-propan-2-yl-1,2-benzothiazole-3-carboxamide

Systemtic Name: 6-(6,7-dimethoxycinnolin-4-yl)-N-propan-2-yl-1,2-benzothiazole-3-carboxamide Openeye Name: 6-(6,7-dimethoxycinnolin-4-yl)-N-isopropyl-1,2-benzothiazole-3-carboxamide CAS Name: 6-(6,7-dimethoxy-4-cinnolinyl)-N-propan-2-yl-1,2-benzothiazole-3-carboxamide IUPAC Name: 6-(6,7-dimethoxycinnolin-4-yl)-N-propan-2-yl-1,2-benzothiazole-3-carboxamide Traditional Name: 6-(6,7-dimethoxycinnolin-4-yl)-N-isopropyl-1,2-benzothiazole-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=NSC2=C1C=CC(=C2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1=NSC2=C1C=CC(=C2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H20N4O3S/c1-11(2)23-21(26)20-13-6-5-12(7-19(13)29-25-20)15-10-22-24-16-9-18(28-4)17(27-3)8-14(15)16/h5-11H,1-4H3,(H,23,26)