2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3S2/c1-23(2)10-11-24(19(25)12-14-6-4-5-7-16(14)21)20-22-17-9-8-15(29(3,26)27)13-18(17)28-20/h4-9,13H,10-12H2,1-3H3