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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4)OC

InChI

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