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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(4-oxidanylpiperidin-1-yl)methyl]benzamide Openeye Name: 4-[(4-hydroxy-1-piperidyl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-hydroxy-1-piperidinyl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(4-hydroxypiperidin-1-yl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(4-hydroxypiperidino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCC(CC5)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCC(CC5)O

InChI

InChI=1S/C27H27N3O3S/c1-33-23-12-11-22(19-5-3-2-4-6-19)25-24(23)28-27(34-25)29-26(32)20-9-7-18(8-10-20)17-30-15-13-21(31)14-16-30/h2-12,21,31H,13-17H2,1H3,(H,28,29,32)