4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(3-methylisoxazol-5-yl)methyl]-N-[2-(2-methylthiazol-4-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(3-methyl-5-isoxazolyl)methyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(3-methylisoxazol-5-yl)methyl]-N-[2-(2-methylthiazol-4-yl)ethyl]piperazine-1-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C16H23N5O2S/c1-12-9-15(23-19-12)10-20-5-7-21(8-6-20)16(22)17-4-3-14-11-24-13(2)18-14/h9,11H,3-8,10H2,1-2H3,(H,17,22)