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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-(o-tolyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-(2-methylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-(o-tolyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)N)OC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)N)OC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-11-7-3-4-8-13(11)16(17(19)21)22-12(2)18-20-14-9-5-6-10-15(14)23-18/h3-10,12,16H,1-2H3,(H2,19,21)