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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-[2-(3-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=CSC=C3)OCC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S2/c1-26-20-9-15(4-5-19(20)28-12-18-3-2-7-27-18)11-23-21(25)10-17-14-30-22(24-17)16-6-8-29-13-16/h4-6,8-9,13-14,18H,2-3,7,10-12H2,1H3,(H,23,25)