N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-22-9-2-4-10(5-3-9)23-8-13(21)19-16-20-14-11(17)6-7-12(18)15(14)24-16/h2-7H,8H2,1H3,(H,19,20,21)