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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16Cl2N2O2S2 MolecularWeight: 427.36784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S2/c1-2-24-12-4-6-15-16(8-12)26-18(21-15)22-17(23)10-25-9-11-3-5-13(19)14(20)7-11/h3-8H,2,9-10H2,1H3,(H,21,22,23)