2-(2-ethoxy-4-methanoyl-phenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-27-20-11-17(13-25)7-8-19(20)28-14-21(26)24-22-23-12-18(29-22)10-16-6-4-5-15(2)9-16/h4-9,11-13H,3,10,14H2,1-2H3,(H,23,24,26)