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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C17H13F3N2OS2 MolecularWeight: 382.42313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2OS2/c1-10-4-2-7-13-15(10)22-16(25-13)21-14(23)9-24-12-6-3-5-11(8-12)17(18,19)20/h2-8H,9H2,1H3,(H,21,22,23)