N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-11-4-5-12(2)18-17(11)21-19(25-18)20-16(23)10-24-15-8-6-14(7-9-15)13(3)22/h4-9H,10H2,1-3H3,(H,20,21,23)