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

Systemtic Name: N-[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[3-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]phenyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[3-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl]phenyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[3-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]-N-methyl-2-phenylacetamide Traditional Name: N-[3-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]phenyl]-N-methyl-2-phenyl-acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=O)S3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c1-27(23(28)15-17-6-3-2-4-7-17)21-9-5-8-20(16-21)19-12-10-18(11-13-19)14-22-24(29)26-25(30)31-22/h2-14,16H,15H2,1H3,(H,26,29,30)/b22-14-