2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c1-23-11-3-5-14-15(7-11)25-17(20-14)21-16(22)9-24-8-10-2-4-12(18)13(19)6-10/h2-7H,8-9H2,1H3,(H,20,21,22)