N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)COCCOC

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)COCCOC

InChI

InChI=1S/C14H18N2O3S2/c1-3-10-4-5-12(21-10)11-9-20-14(15-11)16-13(17)8-19-7-6-18-2/h4-5,9H,3,6-8H2,1-2H3,(H,15,16,17)