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

Systemtic Name: 4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(3-methylisoxazol-5-yl)methyl]-N-[(4-methylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-[(3-methyl-5-isoxazolyl)methyl]-N-[(4-methyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(3-methylisoxazol-5-yl)methyl]-N-[(4-methylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCC3=NC(=CS3)C

InChI

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