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

Systemtic Name: 2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[6-[(2-chloro-6-fluoro-phenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[6-[(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[6-[(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[6-[(2-chloro-6-fluoro-benzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C24H19ClFN3OS2 MolecularWeight: 484.008563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H19ClFN3OS2/c25-19-7-4-8-20(26)18(19)14-28-17-9-10-21-22(13-17)32-24(29-21)31-15-23(30)27-12-11-16-5-2-1-3-6-16/h1-10,13-14H,11-12,15H2,(H,27,30)