N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-N-phenyl-cyclopropanecarboxamide

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenyl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenyl]-N-phenyl-cyclopropanecarboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1CC1C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H18N2O3S/c23-18-17(26-20(25)21-18)12-13-6-10-16(11-7-13)22(19(24)14-8-9-14)15-4-2-1-3-5-15/h1-7,10-11,14,17H,8-9,12H2,(H,21,23,25)