N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-16(22)13-5-7-14(8-6-13)24-10-18(23)21-19-20-15(11-26-19)17-9-4-12(2)25-17/h4-9,11H,3,10H2,1-2H3,(H,20,21,23)