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

Systemtic Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S/c1-11-7-13(22-18-11)8-19-3-5-20(6-4-19)9-14(21)17-15-16-12(2)10-23-15/h7,10H,3-6,8-9H2,1-2H3,(H,16,17,21)