2-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]benzamide

Systemtic Name: 2-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]benzamide Openeye Name: 2-[[3-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]benzamide CAS Name: 2-[[3-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl]phenyl]methyl]benzamide IUPAC Name: 2-[[3-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]benzamide Traditional Name: 2-[3-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]benzyl]benzamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC(=C2)C3=CC=C(C=C3)C=C4C(=O)NC(=O)S4)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC(=C2)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4)C(=O)N

InChI

InChI=1S/C24H18N2O3S/c25-22(27)20-7-2-1-5-19(20)13-16-4-3-6-18(12-16)17-10-8-15(9-11-17)14-21-23(28)26-24(29)30-21/h1-12,14H,13H2,(H2,25,27)(H,26,28,29)/b21-14-