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

Systemtic Name: N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-6-(3-phenylpropoxy)hexanamide Openeye Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-6-(3-phenylpropoxy)hexanamide CAS Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-6-(3-phenylpropoxy)hexanamide IUPAC Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-6-(3-phenylpropoxy)hexanamide Traditional Name: N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]-6-(3-phenylpropoxy)hexanamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c27-20-13-12-19(23-22(20)26-24(29)31-23)14-15-25-21(28)11-5-2-6-16-30-17-7-10-18-8-3-1-4-9-18/h1,3-4,8-9,12-13,27H,2,5-7,10-11,14-17H2,(H,25,28)(H,26,29)