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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3S/c1-4-27-21-8-6-5-7-20(21)23-24-18(16-29-23)15-22(26)25(3)13-14-28-19-11-9-17(2)10-12-19/h5-12,16H,4,13-15H2,1-3H3