2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]-N-thiazol-2-yl-acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H19N5O2S/c1-11-8-12(21-17-11)9-18-3-5-19(6-4-18)10-13(20)16-14-15-2-7-22-14/h2,7-8H,3-6,9-10H2,1H3,(H,15,16,20)