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

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-[(4-methoxyphenyl)thio]-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)butyramide Formula: C25H31N3O3S3 MolecularWeight: 517.72694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC

InChI

InChI=1S/C25H31N3O3S3/c1-30-19-5-7-20(8-6-19)33-17-3-4-24(29)28(12-11-27-13-15-31-16-14-27)25-26-22-10-9-21(32-2)18-23(22)34-25/h5-10,18H,3-4,11-17H2,1-2H3