2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[2-[(1,3-benzothiazol-2-ylthio)methyl]phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[2-[(1,3-benzothiazol-2-ylthio)methyl]phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)OCC(=O)NCCO

InChI

InChI=1S/C18H18N2O3S2/c21-10-9-19-17(22)11-23-15-7-3-1-5-13(15)12-24-18-20-14-6-2-4-8-16(14)25-18/h1-8,21H,9-12H2,(H,19,22)