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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(o-tolyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c1-15-8-2-4-10-17(15)23-21(25)14-26-19-12-6-3-9-16(19)22-24-18-11-5-7-13-20(18)27-22/h2-13H,14H2,1H3,(H,23,25)