N-(2,6-dimethylphenyl)-4-oxidanyl-5-[(2-phenyl-1,3-benzothiazol-7-yl)oxy]pentanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-oxidanyl-5-[(2-phenyl-1,3-benzothiazol-7-yl)oxy]pentanamide Openeye Name: N-(2,6-dimethylphenyl)-4-hydroxy-5-[(2-phenyl-1,3-benzothiazol-7-yl)oxy]pentanamide CAS Name: N-(2,6-dimethylphenyl)-4-hydroxy-5-[(2-phenyl-1,3-benzothiazol-7-yl)oxy]pentanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-hydroxy-5-[(2-phenyl-1,3-benzothiazol-7-yl)oxy]pentanamide Traditional Name: N-(2,6-dimethylphenyl)-4-hydroxy-5-[(2-phenyl-1,3-benzothiazol-7-yl)oxy]valeramide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC(COC2=CC=CC3=C2SC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC(COC2=CC=CC3=C2SC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O3S/c1-17-8-6-9-18(2)24(17)28-23(30)15-14-20(29)16-31-22-13-7-12-21-25(22)32-26(27-21)19-10-4-3-5-11-19/h3-13,20,29H,14-16H2,1-2H3,(H,28,30)