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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-11-7-8-14(21-11)13-10-22-16(17-13)18-15(19)9-20-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,17,18,19)