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N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetamide
Formula: C22H27N3OS2
MolecularWeight: 413.59928
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)C


InChI

InChI=1S/C22H27N3OS2/c1-5-17-7-6-8-19-21(17)23-22(28-19)25(14-13-24(3)4)20(26)15-27-18-11-9-16(2)10-12-18/h6-12H,5,13-15H2,1-4H3


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