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

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)cyclopentanecarboxamide Formula: C26H30ClN3O2S2 MolecularWeight: 516.1183

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O2S2/c1-33-21-8-9-22-23(18-21)34-25(28-22)30(13-12-29-14-16-32-17-15-29)24(31)26(10-2-3-11-26)19-4-6-20(27)7-5-19/h4-9,18H,2-3,10-17H2,1H3