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2-(4-methylsulfanylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

2-(4-methylsulfanylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name:2-(4-methylsulfanylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide
Openeye Name:2-(4-methylsulfanylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide
CAS Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[4-(methylthio)phenyl]-N-[2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:2-(4-methylsulfanylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
Traditional Name:N-(6-mesyl-1,3-benzothiazol-2-yl)-2-[4-(methylthio)phenyl]-N-(2-morpholinoethyl)acetamide
Formula: C23H27N3O4S3
MolecularWeight: 505.67318
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C23H27N3O4S3/c1-31-18-5-3-17(4-6-18)15-22(27)26(10-9-25-11-13-30-14-12-25)23-24-20-8-7-19(33(2,28)29)16-21(20)32-23/h3-8,16H,9-15H2,1-2H3


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