N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(4-oxidanylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(4-oxidanylpiperidin-1-yl)methyl]benzamide Openeye Name: 4-[(4-hydroxy-1-piperidyl)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-hydroxy-1-piperidinyl)methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[(4-hydroxypiperidin-1-yl)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(4-hydroxypiperidino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCC(CC5)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCC(CC5)O

InChI

InChI=1S/C25H30N4O4S/c1-32-21-7-6-20(29-12-14-33-15-13-29)23-22(21)26-25(34-23)27-24(31)18-4-2-17(3-5-18)16-28-10-8-19(30)9-11-28/h2-7,19,30H,8-16H2,1H3,(H,26,27,31)