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

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

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-fluorophenyl)sulfonyl-propanamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-fluorophenyl)sulfonyl-propanamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-fluorophenyl)sulfonylpropanamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-fluorophenyl)sulfonylpropanamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-fluorophenyl)sulfonyl-propionamide
Formula: C21H23ClFN3O3S2
MolecularWeight: 484.007023
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23ClFN3O3S2/c1-14-17(22)8-9-18-20(14)24-21(30-18)26(12-11-25(2)3)19(27)10-13-31(28,29)16-6-4-15(23)5-7-16/h4-9H,10-13H2,1-3H3


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