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

Systemtic Name: 5-[8-(3-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine Openeye Name: N-(1-ethylpropyl)-5-[8-(3-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiazol-2-amine CAS Name: 5-[8-(3-fluorophenyl)-6-imidazo[1,2-a]pyridinyl]-N-pentan-3-yl-2-thiazolamine IUPAC Name: 5-[8-(3-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine Traditional Name: 1-ethylpropyl-[5-[8-(3-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiazol-2-yl]amine Formula: C21H21FN4S MolecularWeight: 380.481643

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4S/c1-3-17(4-2)25-21-24-12-19(27-21)15-11-18(14-6-5-7-16(22)10-14)20-23-8-9-26(20)13-15/h5-13,17H,3-4H2,1-2H3,(H,24,25)