2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylthio)-N-[4-(4-fluorophenyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: 2-(acenaphthen-5-ylthio)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C29H21FN2OS2 MolecularWeight: 496.618243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)SCC(=O)N(C4=CC=CC=C4)C5=NC(=CS5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)SCC(=O)N(C4=CC=CC=C4)C5=NC(=CS5)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H21FN2OS2/c30-22-14-11-19(12-15-22)25-17-35-29(31-25)32(23-6-2-1-3-7-23)27(33)18-34-26-16-13-21-10-9-20-5-4-8-24(26)28(20)21/h1-8,11-17H,9-10,18H2