N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O3S/c1-15-12-16(2)22-20(13-15)30-24(26-22)25-21(27)14-29-19-10-8-18(9-11-19)23(28)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,26,27)