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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O4S/c1-32-19-12-10-17(11-13-19)27-25-29(16-18-7-5-6-14-26-18)24(31)22(34-25)15-23(30)28-20-8-3-4-9-21(20)33-2/h3-14,22H,15-16H2,1-2H3,(H,28,30)