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

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

Systemtic Name:3,4-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide
Openeye Name:3,4-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide
CAS Name:3,4-dimethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide
IUPAC Name:3,4-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide
Traditional Name:3,4-dimethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide
Formula: C23H22N2O3S3
MolecularWeight: 470.62738
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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=CC=C4SC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC)OC


InChI

InChI=1S/C23H22N2O3S3/c1-27-17-10-9-15(14-18(17)28-2)22(26)25(12-11-16-6-5-13-30-16)23-24-21-19(29-3)7-4-8-20(21)31-23/h4-10,13-14H,11-12H2,1-3H3


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