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N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name:N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide
Openeye Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide
CAS Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide
IUPAC Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide
Traditional Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide
Formula: C21H24ClN3O4S2
MolecularWeight: 482.01596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)Cl


Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)Cl


InChI

InChI=1S/C21H24ClN3O4S2/c1-14-11-15(22)12-18-20(14)23-21(30-18)25(10-9-24(2)3)19(26)13-31(27,28)17-7-5-16(29-4)6-8-17/h5-8,11-12H,9-10,13H2,1-4H3


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