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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O3S/c1-11-6-7-15(23-11)13-10-24-17(19-13)20-16(21)9-22-14-5-3-2-4-12(14)8-18/h2-7,10H,9H2,1H3,(H,19,20,21)