N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-[(4-fluorophenyl)thio]acetamide Formula: C23H19FN2OS2 MolecularWeight: 422.538163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=C(C=C4)F)C

InChI

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