N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C19H20N2O3S/c1-11-5-6-13(12(2)7-11)8-18(22)21-19-20-14-9-15(23-3)16(24-4)10-17(14)25-19/h5-7,9-10H,8H2,1-4H3,(H,20,21,22)