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N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiazole-4-carboxamide
CAS Name:N-methyl-N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-4-thiazolecarboxamide
IUPAC Name:N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiazole-4-carboxamide
Formula: C21H20N4OS
MolecularWeight: 376.4747
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)C4=CSC=N4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)C4=CSC=N4


InChI

InChI=1S/C21H20N4OS/c1-14-4-7-16(8-5-14)20-18(25-10-15(2)6-9-19(25)23-20)11-24(3)21(26)17-12-27-13-22-17/h4-10,12-13H,11H2,1-3H3


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