N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4CCC(CC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4CCC(CC4)O

InChI

InChI=1S/C22H25N3O2S/c1-14-3-8-19-20(13-14)28-22(24-19)16-4-6-17(7-5-16)23-21(27)15(2)25-11-9-18(26)10-12-25/h3-8,13,15,18,26H,9-12H2,1-2H3,(H,23,27)