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

Systemtic Name: N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-N-methyl-heptanamide Openeye Name: N-[[3-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-N-methyl-heptanamide CAS Name: N-[[3-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl]phenyl]methyl]-N-methylheptanamide IUPAC Name: N-[[3-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-N-methylheptanamide Traditional Name: N-[3-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]benzyl]-N-methyl-enanthamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

CCCCCCC(=O)N(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C25H28N2O3S/c1-3-4-5-6-10-23(28)27(2)17-19-8-7-9-21(15-19)20-13-11-18(12-14-20)16-22-24(29)26-25(30)31-22/h7-9,11-16H,3-6,10,17H2,1-2H3,(H,26,29,30)/b22-16-