N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)-2-(morpholinomethyl)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]-2-(4-morpholinylmethyl)-4-pyridinecarboxamide IUPAC Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide Traditional Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)-2-(morpholinomethyl)isonicotinamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCOCC5

InChI

InChI=1S/C24H28N4O4S/c1-30-20-3-2-19(16-5-10-31-11-6-16)22-21(20)26-24(33-22)27-23(29)17-4-7-25-18(14-17)15-28-8-12-32-13-9-28/h2-4,7,14,16H,5-6,8-13,15H2,1H3,(H,26,27,29)