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2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-pyridin-2-yl-ethyl]-1,3-thiazole
2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-pyridin-2-yl-ethyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)CC(C2=CC=CC=N2)C3=NC=CS3
Isomeric SMILES
C1CN=C(N1)CC(C2=CC=CC=N2)C3=NC=CS3
InChI
InChI=1S/C13H14N4S/c1-2-4-14-11(3-1)10(13-17-7-8-18-13)9-12-15-5-6-16-12/h1-4,7-8,10H,5-6,9H2,(H,15,16)
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