N-[1-(4-fluorophenyl)ethyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-(4-keto-3-phenethyl-thiazolidin-2-yl)benzamide Formula: C26H25FN2O2S MolecularWeight: 448.552303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O2S/c1-18(20-11-13-23(27)14-12-20)28-25(31)21-7-9-22(10-8-21)26-29(24(30)17-32-26)16-15-19-5-3-2-4-6-19/h2-14,18,26H,15-17H2,1H3,(H,28,31)