N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N4O2S/c1-12-17(13-6-8-14(25-2)9-7-13)21-19(26-12)22-18(24)15-11-23-10-4-3-5-16(23)20-15/h3-11H,1-2H3,(H,21,22,24)