N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3)OCC4CCCO4

InChI

InChI=1S/C22H24N2O4S2/c1-26-19-10-15(6-7-18(19)28-13-17-4-2-8-27-17)12-23-21(25)11-16-14-30-22(24-16)20-5-3-9-29-20/h3,5-7,9-10,14,17H,2,4,8,11-13H2,1H3,(H,23,25)