3,4,5-triethoxy-N-[3-(3,4,5-triethoxyphenyl)carbonyl-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(3,4,5-triethoxyphenyl)carbonyl-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(3,4,5-triethoxybenzoyl)thiazolidin-2-ylidene]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[oxo-(3,4,5-triethoxyphenyl)methyl]-2-thiazolidinylidene]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(3,4,5-triethoxybenzoyl)-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(3,4,5-triethoxybenzoyl)thiazolidin-2-ylidene]benzamide Formula: C29H38N2O8S MolecularWeight: 574.68562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(CCS2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(CCS2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C29H38N2O8S/c1-7-34-21-15-19(16-22(35-8-2)25(21)38-11-5)27(32)30-29-31(13-14-40-29)28(33)20-17-23(36-9-3)26(39-12-6)24(18-20)37-10-4/h15-18H,7-14H2,1-6H3