2-(4-methylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)SC

InChI

InChI=1S/C17H16N2O2S2/c1-11-3-5-12(6-4-11)21-10-16(20)19-17-18-14-8-7-13(22-2)9-15(14)23-17/h3-9H,10H2,1-2H3,(H,18,19,20)