2-[[3-(1,3-dithian-2-yl)phenyl]amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(1,3-dithian-2-yl)phenyl]amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H23FN2OS2 MolecularWeight: 438.580623

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2OS2/c25-19-10-12-20(13-11-19)27-23(28)22(17-6-2-1-3-7-17)26-21-9-4-8-18(16-21)24-29-14-5-15-30-24/h1-4,6-13,16,22,24,26H,5,14-15H2,(H,27,28)