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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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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)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2S(=O)(=O)C)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5S2/c1-23(2)12-13-24(19(25)14-29-16-9-6-5-8-15(16)28-3)21-22-20-17(30-21)10-7-11-18(20)31(4,26)27/h5-11H,12-14H2,1-4H3