6-cyclohexyloxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-cyclohexyloxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(cyclohexoxy)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-cyclohexyloxy-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-cyclohexyloxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(cyclohexoxy)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN=C(C=C4)OC5CCCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C24H28N4O4S/c1-30-19-9-8-18(28-11-13-31-14-12-28)22-21(19)26-24(33-22)27-23(29)16-7-10-20(25-15-16)32-17-5-3-2-4-6-17/h7-10,15,17H,2-6,11-14H2,1H3,(H,26,27,29)