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N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[(4-fluorophenyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[(4-fluorophenyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C20H22FN3OS2
MolecularWeight: 403.536583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)F


InChI

InChI=1S/C20H22FN3OS2/c1-14-5-4-6-17-19(14)22-20(27-17)24(12-11-23(2)3)18(25)13-26-16-9-7-15(21)8-10-16/h4-10H,11-13H2,1-3H3


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