N-(1-methoxybutan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N=C(S1)C)C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N=C(S1)C)C

InChI

InChI=1S/C11H18N2O2S/c1-5-9(6-15-4)13-11(14)10-7(2)12-8(3)16-10/h9H,5-6H2,1-4H3,(H,13,14)