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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-2-30-23-12-17(15-28)10-11-22(23)31-16-24(29)27-25-26-14-20(32-25)13-19-8-5-7-18-6-3-4-9-21(18)19/h3-12,14-15H,2,13,16H2,1H3,(H,26,27,29)