2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C17H18N4O2S2/c1-3-15-20-21-17(25-15)19-14(22)9-11-10-24-16(18-11)12-7-5-6-8-13(12)23-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,19,21,22)