N-(1-oxidanylbutan-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-2-(2-thienyl)thiazole-4-carboxamide Formula: C12H14N2O2S2 MolecularWeight: 282.38176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC=CS2

Isomeric SMILES

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC=CS2

InChI

InChI=1S/C12H14N2O2S2/c1-2-8(6-15)13-11(16)9-7-18-12(14-9)10-4-3-5-17-10/h3-5,7-8,15H,2,6H2,1H3,(H,13,16)