2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H14N2O3S/c19-15(18-21-10-12-5-2-1-3-6-12)9-13-11-22-16(17-13)14-7-4-8-20-14/h1-8,11H,9-10H2,(H,18,19)