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2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
Formula: C23H28ClN3O3S2
MolecularWeight: 494.06972
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C(=C2)C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C(=C2)C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H28ClN3O3S2/c1-5-26(6-2)11-12-27(23-25-20-13-16(3)17(4)14-21(20)31-23)22(28)15-32(29,30)19-9-7-18(24)8-10-19/h7-10,13-14H,5-6,11-12,15H2,1-4H3


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