3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3,5-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=CC(=CC(=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC)OC

Isomeric SMILES

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

InChI

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