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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)propionamide Formula: C23H26ClN3O2S3 MolecularWeight: 508.11944

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S3/c1-30-19-6-7-20-21(16-19)32-23(25-20)27(10-9-26-11-13-29-14-12-26)22(28)8-15-31-18-4-2-17(24)3-5-18/h2-7,16H,8-15H2,1H3