3-methyl-N-(5-methylpyridin-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 3-methyl-N-(5-methylpyridin-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-N-(5-methyl-2-pyridyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-N-(5-methyl-2-pyridinyl)-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-N-(5-methylpyridin-2-yl)-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-N-(5-methyl-2-pyridyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N4OS/c1-12-8-9-16(20-10-12)22-18(24)17-13(2)23-11-15(21-19(23)25-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,22,24)