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

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

Systemtic Name:2-(4-methylsulfanylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-(4-methylsulfanylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[4-(methylthio)phenyl]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-(4-methylsulfanylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:N-(4-mesyl-1,3-benzothiazol-2-yl)-2-[4-(methylthio)phenyl]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C23H22N2O3S4
MolecularWeight: 502.69238
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C


Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C


InChI

InChI=1S/C23H22N2O3S4/c1-29-17-10-8-16(9-11-17)15-21(26)25(13-12-18-5-4-14-30-18)23-24-22-19(31-23)6-3-7-20(22)32(2,27)28/h3-11,14H,12-13,15H2,1-2H3


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