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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(o-tolyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c1-15-8-2-3-9-16(15)14-21(25)23-18-11-5-4-10-17(18)22-24-19-12-6-7-13-20(19)26-22/h2-13H,14H2,1H3,(H,23,25)