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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(2-furanyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CO3)OC

InChI

InChI=1S/C20H22N2O4S/c1-4-25-16-8-7-14(10-18(16)24-3)12-22(2)19(23)11-15-13-27-20(21-15)17-6-5-9-26-17/h5-10,13H,4,11-12H2,1-3H3