N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(o-tolyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C2=CC=CC=C2C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C2=CC=CC=C2C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-16-8-7-10-18(14-16)27-15-22(26)25(20-12-5-3-9-17(20)2)23-24-19-11-4-6-13-21(19)28-23/h3-14H,15H2,1-2H3