N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,2-benzothiazole-3-carboxamide Openeye Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,2-benzothiazole-3-carboxamide CAS Name: N-cyclopropyl-5-(6,7-dimethoxy-4-cinnolinyl)-1,2-benzothiazole-3-carboxamide IUPAC Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,2-benzothiazole-3-carboxamide Traditional Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,2-benzothiazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC4=C(C=C3)SN=C4C(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC4=C(C=C3)SN=C4C(=O)NC5CC5)OC

InChI

InChI=1S/C21H18N4O3S/c1-27-17-8-13-15(10-22-24-16(13)9-18(17)28-2)11-3-6-19-14(7-11)20(25-29-19)21(26)23-12-4-5-12/h3,6-10,12H,4-5H2,1-2H3,(H,23,26)