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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C24H28ClN3OS2 MolecularWeight: 474.08162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)SC)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)SC)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3OS2/c1-27(2)14-15-28(23-26-20-11-10-19(30-3)16-21(20)31-23)22(29)24(12-4-5-13-24)17-6-8-18(25)9-7-17/h6-11,16H,4-5,12-15H2,1-3H3