5-[8-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine

Systemtic Name: 5-[8-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine Openeye Name: N-(1-ethylpropyl)-5-[8-(m-tolyl)imidazo[1,2-a]pyridin-6-yl]thiazol-2-amine CAS Name: 5-[8-(3-methylphenyl)-6-imidazo[1,2-a]pyridinyl]-N-pentan-3-yl-2-thiazolamine IUPAC Name: 5-[8-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine Traditional Name: 1-ethylpropyl-[5-[8-(m-tolyl)imidazo[1,2-a]pyridin-6-yl]thiazol-2-yl]amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=C(S1)C2=CN3C=CN=C3C(=C2)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(CC)NC1=NC=C(S1)C2=CN3C=CN=C3C(=C2)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H24N4S/c1-4-18(5-2)25-22-24-13-20(27-22)17-12-19(16-8-6-7-15(3)11-16)21-23-9-10-26(21)14-17/h6-14,18H,4-5H2,1-3H3,(H,24,25)