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

Systemtic Name: 3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H22N2O5S3 MolecularWeight: 502.62618

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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=C4S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)OC

InChI

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