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N-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[2-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[2-(3-ethoxy-4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[2-(3-ethoxy-4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[2-(3-ethoxy-4-hydroxy-phenyl)-4-keto-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=C(N=C4N3C=CC=C4)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=C(N=C4N3C=CC=C4)C)O


InChI

InChI=1S/C20H20N4O4S/c1-3-28-15-10-13(7-8-14(15)25)20-24(17(26)11-29-20)22-19(27)18-12(2)21-16-6-4-5-9-23(16)18/h4-10,20,25H,3,11H2,1-2H3,(H,22,27)


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