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

Systemtic Name: 2-[(2-butyl-1,3-thiazol-4-yl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-butylthiazol-4-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-butyl-4-thiazolyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-butyl-1,3-thiazol-4-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-butylthiazol-4-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=CS1)CN(C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCC1=NC(=CS1)CN(C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H22N4O2S/c1-4-5-6-15-16-12(10-22-15)8-19(3)9-14(20)17-13-7-11(2)21-18-13/h7,10H,4-6,8-9H2,1-3H3,(H,17,18,20)