N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3CCSC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3CCSC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-14-6-5-10-24-18(14)22-17(15-7-3-2-4-8-15)19(24)21-16(25)9-11-23-12-13-27-20(23)26/h2-8,10H,9,11-13H2,1H3,(H,21,25)