2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)SC)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)SC)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS2/c1-23(2)10-11-24(19(25)12-14-4-6-15(21)7-5-14)20-22-17-9-8-16(26-3)13-18(17)27-20/h4-9,13H,10-12H2,1-3H3