2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H12N2O3S/c1-16-9-2-4-10(5-3-9)17-8-11(15)14-12-13-6-7-18-12/h2-7H,8H2,1H3,(H,13,14,15)