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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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