2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c1-2-15-5-7-17(8-6-15)24-13-20-22-16(14-26-20)12-19(23)21-10-9-18-4-3-11-25-18/h3-8,11,14H,2,9-10,12-13H2,1H3,(H,21,23)