2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)OC)OC)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)OC)OC)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S/c1-4-30-26(32)24(36-27(30)29-22-16-20(33-2)13-14-23(22)34-3)17-25(31)28-18-9-8-12-21(15-18)35-19-10-6-5-7-11-19/h5-16,24H,4,17H2,1-3H3,(H,28,31)