N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-furyl]methyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)OC

InChI

InChI=1S/C19H20N2O4S/c1-4-24-17-7-5-13(9-18(17)23-3)19-21-15(11-26-19)16-8-6-14(25-16)10-20-12(2)22/h5-9,11H,4,10H2,1-3H3,(H,20,22)