N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(o-tolylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(o-tolylthio)acetamide Formula: C23H19FN2OS2 MolecularWeight: 422.538163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=C4C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=C4C)F

InChI

InChI=1S/C23H19FN2OS2/c1-15-11-12-17(13-18(15)24)26(23-25-19-8-4-6-10-21(19)29-23)22(27)14-28-20-9-5-3-7-16(20)2/h3-13H,14H2,1-2H3