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N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide

N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name:N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide
Openeye Name:N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide
CAS Name:N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]propanamide
IUPAC Name:N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanylpropanamide
Traditional Name:N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]propionamide
Formula: C25H33N3O2S2
MolecularWeight: 471.67842
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)CCSC3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)CCSC3=CC=C(C=C3)OC


InChI

InChI=1S/C25H33N3O2S2/c1-5-19-9-8-10-22-24(19)26-25(32-22)28(17-16-27(6-2)7-3)23(29)15-18-31-21-13-11-20(30-4)12-14-21/h8-14H,5-7,15-18H2,1-4H3


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