6-[2-(4-bromophenyl)ethoxy]-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide

Systemtic Name: 6-[2-(4-bromophenyl)ethoxy]-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Openeye Name: 6-[2-(4-bromophenyl)ethoxy]-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide CAS Name: 6-[2-(4-bromophenyl)ethoxy]-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide IUPAC Name: 6-[2-(4-bromophenyl)ethoxy]-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Traditional Name: 6-[2-(4-bromophenyl)ethoxy]-N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOCCCCCC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3)Br

Isomeric SMILES

C1=CC(=CC=C1CCOCCCCCC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3)Br

InChI

InChI=1S/C23H27BrN2O4S/c24-18-8-5-16(6-9-18)12-15-30-14-3-1-2-4-20(28)25-13-11-17-7-10-19(27)21-22(17)31-23(29)26-21/h5-10,27H,1-4,11-15H2,(H,25,28)(H,26,29)