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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C(=CSC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C(=CSC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-13-8-9-23-16(10-13)21-18(15-6-4-3-5-7-15)19(23)22-17(25)11-24-14(2)12-27-20(24)26/h3-10,12H,11H2,1-2H3,(H,22,25)