2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14ClFN2O4S MolecularWeight: 396.820463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C17H14ClFN2O4S/c1-23-13-6-11-15(7-14(13)24-2)26-17(20-11)21-16(22)8-25-12-4-3-9(19)5-10(12)18/h3-7H,8H2,1-2H3,(H,20,21,22)