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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-[2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

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