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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-28-22-12-17(9-10-21(22)30-15-20-8-5-11-29-20)14-25-23(27)13-19-16-31-24(26-19)18-6-3-2-4-7-18/h2-4,6-7,9-10,12,16,20H,5,8,11,13-15H2,1H3,(H,25,27)