2-[1-(3-methylbut-2-enyl)-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[(2-methylthiazol-5-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[(2-methyl-5-thiazolyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-[(2-methylthiazol-5-yl)methyl]piperazin-2-yl]ethanol Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCN(C(C2)CCO)CC=C(C)C

Isomeric SMILES

CC1=NC=C(S1)CN2CCN(C(C2)CCO)CC=C(C)C

InChI

InChI=1S/C16H27N3OS/c1-13(2)4-6-19-8-7-18(11-15(19)5-9-20)12-16-10-17-14(3)21-16/h4,10,15,20H,5-9,11-12H2,1-3H3