2-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2S(=O)(=O)C)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2S(=O)(=O)C)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O5S2/c1-24(2)11-12-25(20(26)14-15-9-10-16(29-3)17(13-15)30-4)22-23-21-18(31-22)7-6-8-19(21)32(5,27)28/h6-10,13H,11-12,14H2,1-5H3