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

Systemtic Name: N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[[3-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[[3-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl]phenyl]methyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[[3-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[3-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]benzyl]-3,4-diethoxy-N-methyl-benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)C3=CC=C(C=C3)C=C4C(=O)NC(=O)S4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4)OCC

InChI

InChI=1S/C29H28N2O5S/c1-4-35-24-14-13-23(17-25(24)36-5-2)28(33)31(3)18-20-7-6-8-22(15-20)21-11-9-19(10-12-21)16-26-27(32)30-29(34)37-26/h6-17H,4-5,18H2,1-3H3,(H,30,32,34)/b26-16-