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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(C2=CC(=C(C=C2)C)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(C2=CC(=C(C=C2)C)F)C3=NC4=CC=CC=C4S3

InChI

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