4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)F

InChI

InChI=1S/C17H17FN2O3S/c1-12-3-6-14(11-16(12)18)19-17(21)13-4-7-15(8-5-13)20-9-2-10-24(20,22)23/h3-8,11H,2,9-10H2,1H3,(H,19,21)