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

Systemtic Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H26N2O4S/c1-5-13-29-19-12-9-17(14-20(19)28-6-2)22(26)25-23-24-21(15(3)30-23)16-7-10-18(27-4)11-8-16/h7-12,14H,5-6,13H2,1-4H3,(H,24,25,26)