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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C

InChI

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