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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-p-phenetylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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=C(C=C3)C)CC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)CC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O3S/c1-3-33-22-13-11-20(12-14-22)29-26-30(17-21-6-4-5-15-27-21)25(32)23(34-26)16-24(31)28-19-9-7-18(2)8-10-19/h4-15,23H,3,16-17H2,1-2H3,(H,28,31)