2-(4-ethanoyl-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-furylmethyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-furanylmethyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(furan-2-ylmethyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-furfuryl)-N-thiazol-2-yl-acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC=CS3)OC

InChI

InChI=1S/C19H18N2O5S/c1-13(22)14-5-6-16(17(10-14)24-2)26-12-18(23)21(19-20-7-9-27-19)11-15-4-3-8-25-15/h3-10H,11-12H2,1-2H3