2-[3-(4-fluorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-2,4-dioxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(4-fluorophenyl)-2,4-dioxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-fluorophenyl)-2,4-diketo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N(C(=O)S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N(C(=O)S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O3S/c22-14-8-10-15(11-9-14)24-20(26)18(28-21(24)27)12-19(25)23-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18H,12H2,(H,23,25)