2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridine-3-carboxamide CAS Name: N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridine-3-carboxamide Traditional Name: N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]nicotinamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC3=C(C=CC=N3)C(=O)NCC4=CC=C(C=C4)C(C)(C)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC3=C(C=CC=N3)C(=O)NCC4=CC=C(C=C4)C(C)(C)O

InChI

InChI=1S/C24H23N3O3S/c1-15-27-20-13-18(10-11-21(20)31-15)30-23-19(5-4-12-25-23)22(28)26-14-16-6-8-17(9-7-16)24(2,3)29/h4-13,29H,14H2,1-3H3,(H,26,28)