N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3CSCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3CSCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-13-7-8-23-15(9-13)20-18(14-5-3-2-4-6-14)19(23)21-16(24)10-22-12-26-11-17(22)25/h2-9H,10-12H2,1H3,(H,21,24)