2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-p-phenetylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O4S/c1-3-34-20-13-11-18(12-14-20)28-26-30(17-19-8-6-7-15-27-19)25(32)23(35-26)16-24(31)29-21-9-4-5-10-22(21)33-2/h4-15,23H,3,16-17H2,1-2H3,(H,29,31)