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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H14ClFN2OS2 MolecularWeight: 428.930063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)SC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)SC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H14ClFN2OS2/c22-14-6-11-18-17(12-14)25-21(27-18)28-19(13-4-2-1-3-5-13)20(26)24-16-9-7-15(23)8-10-16/h1-12,19H,(H,24,26)