N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C18H15F3N2OS2 MolecularWeight: 396.44971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2OS2/c1-10-6-11(2)16-14(7-10)26-17(23-16)22-15(24)9-25-13-5-3-4-12(8-13)18(19,20)21/h3-8H,9H2,1-2H3,(H,22,23,24)