3-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-isobutoxy-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(2-methylpropoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-isobutoxy-N-(5-methylthiazol-2-yl)propionamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCOCC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCOCC(C)C

InChI

InChI=1S/C11H18N2O2S/c1-8(2)7-15-5-4-10(14)13-11-12-6-9(3)16-11/h6,8H,4-5,7H2,1-3H3,(H,12,13,14)