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

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H28N2O4S/c1-5-16-9-11-17(12-10-16)19-15-31-24(25-19)26-23(27)18-13-20(28-6-2)22(30-8-4)21(14-18)29-7-3/h9-15H,5-8H2,1-4H3,(H,25,26,27)