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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-ethanamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-ethanamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-acetamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonylacetamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonylacetamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-acetamide
Formula: C20H21ClFN3O3S2
MolecularWeight: 469.980443
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21ClFN3O3S2/c1-13-16(21)8-9-17-19(13)23-20(29-17)25(11-10-24(2)3)18(26)12-30(27,28)15-6-4-14(22)5-7-15/h4-9H,10-12H2,1-3H3


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