N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c1-28-19-8-6-13(22-26-16-4-2-3-5-20(16)30-22)10-17(19)25-21(27)12-29-18-9-7-14(23)11-15(18)24/h2-11H,12H2,1H3,(H,25,27)