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

Systemtic Name: 6-chloranyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-25-13-4-3-12(23-6-8-26-9-7-23)16-15(13)21-18(27-16)22-17(24)11-2-5-14(19)20-10-11/h2-5,10H,6-9H2,1H3,(H,21,22,24)