N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4)OC

InChI

InChI=1S/C23H24N2O5S/c1-27-16-8-9-19(21(12-16)28-2)20-14-31-23(24-20)25-22(26)15-5-3-6-17(11-15)30-13-18-7-4-10-29-18/h3,5-6,8-9,11-12,14,18H,4,7,10,13H2,1-2H3,(H,24,25,26)