N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-N-methyl-6-phenylmethoxy-octanamide

Systemtic Name: N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-N-methyl-6-phenylmethoxy-octanamide Openeye Name: 6-benzyloxy-N-[[3-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-N-methyl-octanamide CAS Name: N-[[3-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl]phenyl]methyl]-N-methyl-6-phenylmethoxyoctanamide IUPAC Name: N-[[3-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-N-methyl-6-phenylmethoxyoctanamide Traditional Name: 6-benzoxy-N-[3-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]benzyl]-N-methyl-caprylamide Formula: C33H36N2O4S MolecularWeight: 556.71494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(=O)N(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=O)S3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(CCCCC(=O)N(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O4S/c1-3-29(39-23-25-10-5-4-6-11-25)14-7-8-15-31(36)35(2)22-26-12-9-13-28(20-26)27-18-16-24(17-19-27)21-30-32(37)34-33(38)40-30/h4-6,9-13,16-21,29H,3,7-8,14-15,22-23H2,1-2H3,(H,34,37,38)/b30-21-