N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C19H18N4O2S/c1-12-6-7-15(25-12)19-21-13(2)17(26-19)18(24)20-9-8-14-11-23-10-4-3-5-16(23)22-14/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)