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N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide

N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name:N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide
Openeye Name:N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-morpholinoethyl)acetamide
CAS Name:N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-[4-(methylthio)phenyl]-N-[2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
Traditional Name:N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-[4-(methylthio)phenyl]-N-(2-morpholinoethyl)acetamide
Formula: C23H27N3O2S3
MolecularWeight: 473.67438
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4SC


Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4SC


InChI

InChI=1S/C23H27N3O2S3/c1-29-18-8-6-17(7-9-18)16-21(27)26(11-10-25-12-14-28-15-13-25)23-24-22-19(30-2)4-3-5-20(22)31-23/h3-9H,10-16H2,1-2H3


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