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N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)sulfanyl-propanamide

N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)sulfanyl-propanamide
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)sulfanyl-propanamide
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-[(4-methoxyphenyl)thio]propanamide
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)sulfanylpropanamide
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-[(4-methoxyphenyl)thio]propionamide
Formula: C21H24ClN3O2S2
MolecularWeight: 450.01716
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCSC3=CC=C(C=C3)OC


Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCSC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H24ClN3O2S2/c1-24(2)12-13-25(21-23-20-17(22)5-4-6-18(20)29-21)19(26)11-14-28-16-9-7-15(27-3)8-10-16/h4-10H,11-14H2,1-3H3


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