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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-11-5-6-13(7-12(11)2)25-10-17(22)20-19-21-18-15(24-4)8-14(23-3)9-16(18)26-19/h5-9H,10H2,1-4H3,(H,20,21,22)