2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-(o-tolyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-(2-methylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-(o-tolyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3C)C(=O)N

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3C)C(=O)N

InChI

InChI=1S/C19H20N2O2S/c1-3-15(19-21-14-10-6-7-11-16(14)24-19)23-17(18(20)22)13-9-5-4-8-12(13)2/h4-11,15,17H,3H2,1-2H3,(H2,20,22)