2-(1,3-benzothiazol-6-yloxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-6-yloxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-6-yloxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-6-yloxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-6-yloxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)N=CS4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)N=CS4)O

InChI

InChI=1S/C23H21N3O3S/c1-23(2,28)16-7-5-15(6-8-16)13-25-21(27)18-4-3-11-24-22(18)29-17-9-10-19-20(12-17)30-14-26-19/h3-12,14,28H,13H2,1-2H3,(H,25,27)