N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropoxy)ethanamide

Systemtic Name: N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropoxy)ethanamide Openeye Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropoxy)acetamide CAS Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropoxy)acetamide IUPAC Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropoxy)acetamide Traditional Name: N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropoxy)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c25-18-8-7-17(21-20(18)24-22(27)30-21)9-11-23-19(26)15-29-13-4-12-28-14-10-16-5-2-1-3-6-16/h1-3,5-8,25H,4,9-15H2,(H,23,26)(H,24,27)