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3,4-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide

3,4-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name:3,4-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide
Openeye Name:3,4-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide
CAS Name:3,4-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide
IUPAC Name:3,4-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide
Traditional Name:N-(6-mesyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[2-(2-thienyl)ethyl]benzamide
Formula: C23H22N2O5S3
MolecularWeight: 502.62618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)OC


InChI

InChI=1S/C23H22N2O5S3/c1-29-19-9-6-15(13-20(19)30-2)22(26)25(11-10-16-5-4-12-31-16)23-24-18-8-7-17(33(3,27)28)14-21(18)32-23/h4-9,12-14H,10-11H2,1-3H3


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