1-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-3H-1,3-thiazol-2-yl]ethanol

Systemtic Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-3H-1,3-thiazol-2-yl]ethanol Openeye Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-3H-thiazol-2-yl]ethanol CAS Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-3H-thiazol-2-yl]ethanol IUPAC Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-3H-1,3-thiazol-2-yl]ethanol Traditional Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-4-thiazolin-2-yl]ethanol Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(S1)(C(C)O)N2CCC=CC2

Isomeric SMILES

CC1=CNC(S1)(C(C)O)N2CCC=CC2

InChI

InChI=1S/C11H18N2OS/c1-9-8-12-11(15-9,10(2)14)13-6-4-3-5-7-13/h3-4,8,10,12,14H,5-7H2,1-2H3