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

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

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