N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(4,7-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=C(C=CC(=C3S2)OC)OC)C

Isomeric SMILES

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

InChI

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