N-(1-oxidanylbutan-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CSC(=N1)C2=CC=CS2

Isomeric SMILES

CCC(CO)NC(=O)CC1=CSC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H16N2O2S2/c1-2-9(7-16)14-12(17)6-10-8-19-13(15-10)11-4-3-5-18-11/h3-5,8-9,16H,2,6-7H2,1H3,(H,14,17)