2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COCC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COCC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-12-8-15(23-2)16(24-3)9-14(12)20-18(22)10-25-11-19-21-13-6-4-5-7-17(13)26-19/h4-9H,10-11H2,1-3H3,(H,20,22)