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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S/c1-22-10-4-2-9(3-5-10)8-13(21)19-16-20-14-11(17)6-7-12(18)15(14)23-16/h2-7H,8H2,1H3,(H,19,20,21)