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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

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