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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CC(COC)NC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

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