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

Systemtic Name: 2-[(2S)-1-(3-methylbut-2-enyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-1-(3-methylbut-2-enyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[(2S)-1-(3-methylbut-2-enyl)-4-[(4-phenyl-2-thiazolyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-1-(3-methylbut-2-enyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-1-(3-methylbut-2-enyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazin-2-yl]ethanol Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCN(C[C@@H]1CCO)CC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H29N3OS/c1-17(2)8-10-24-12-11-23(14-19(24)9-13-25)15-21-22-20(16-26-21)18-6-4-3-5-7-18/h3-8,16,19,25H,9-15H2,1-2H3/t19-/m0/s1