3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C25H30N2O5S MolecularWeight: 470.5811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)C

InChI

InChI=1S/C25H30N2O5S/c1-6-29-19-12-10-17(11-13-19)22-16(5)33-25(26-22)27-24(28)18-14-20(30-7-2)23(32-9-4)21(15-18)31-8-3/h10-15H,6-9H2,1-5H3,(H,26,27,28)