N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O2S/c24-18(8-10-22-11-12-26-19(22)25)20-15-6-4-14(5-7-15)16-13-23-9-2-1-3-17(23)21-16/h1-7,9,13H,8,10-12H2,(H,20,24)