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

Systemtic Name: [3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]phenyl]-phenyl-carbamic acid Openeye Name: [3-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenyl]phenyl]-phenyl-carbamic acid CAS Name: [3-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]phenyl]-phenylcarbamic acid IUPAC Name: [3-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]phenyl]-phenylcarbamic acid Traditional Name: [3-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenyl]phenyl]-phenyl-carbamic acid Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=O)O

InChI

InChI=1S/C23H18N2O4S/c26-21-20(30-22(27)24-21)13-15-9-11-16(12-10-15)17-5-4-8-19(14-17)25(23(28)29)18-6-2-1-3-7-18/h1-12,14,20H,13H2,(H,28,29)(H,24,26,27)