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2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide
Formula: C18H16ClFN2O2S2
MolecularWeight: 410.913243
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl


Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl


InChI

InChI=1S/C18H16ClFN2O2S2/c1-22(9-11-3-5-15(24-2)13(20)7-11)17(23)10-25-18-21-14-8-12(19)4-6-16(14)26-18/h3-8H,9-10H2,1-2H3


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