N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)propanamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)propanamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)propionamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C(C)(C)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C(C)(C)C)C

InChI

InChI=1S/C11H18N2OS/c1-6-8(14)13-10-12-7(2)9(15-10)11(3,4)5/h6H2,1-5H3,(H,12,13,14)