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2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name:2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide
Openeye Name:2-[[6-[(2-chloro-6-fluoro-phenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide
CAS Name:2-[[6-[(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-cyclohexylacetamide
IUPAC Name:2-[[6-[(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexylacetamide
Traditional Name:2-[[6-[(2-chloro-6-fluoro-benzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-cyclohexyl-acetamide
Formula: C22H21ClFN3OS2
MolecularWeight: 462.003043
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C(C=CC=C4Cl)F


Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C(C=CC=C4Cl)F


InChI

InChI=1S/C22H21ClFN3OS2/c23-17-7-4-8-18(24)16(17)12-25-15-9-10-19-20(11-15)30-22(27-19)29-13-21(28)26-14-5-2-1-3-6-14/h4,7-12,14H,1-3,5-6,13H2,(H,26,28)


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