6-[ethyl(2-methoxyethyl)amino]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-[ethyl(2-methoxyethyl)amino]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-[ethyl(2-methoxyethyl)amino]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-[ethyl(2-methoxyethyl)amino]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-[ethyl(2-methoxyethyl)amino]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-[ethyl(2-methoxyethyl)amino]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CCN(CCOC)C1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C23H29N5O4S/c1-4-27(9-12-30-2)19-8-5-16(15-24-19)22(29)26-23-25-20-18(31-3)7-6-17(21(20)33-23)28-10-13-32-14-11-28/h5-8,15H,4,9-14H2,1-3H3,(H,25,26,29)