N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OCC

InChI

InChI=1S/C23H26N2O5S/c1-5-11-30-20-9-7-15(12-21(20)29-6-2)22(26)25-23-24-18(14-31-23)17-13-16(27-3)8-10-19(17)28-4/h7-10,12-14H,5-6,11H2,1-4H3,(H,24,25,26)