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

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H12ClFN2O3S MolecularWeight: 366.794483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H12ClFN2O3S/c1-22-9-3-5-13-14(7-9)24-16(19-13)20-15(21)8-23-10-2-4-12(18)11(17)6-10/h2-7H,8H2,1H3,(H,19,20,21)