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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H28N2O4S/c1-5-28-20-12-18(13-21(29-6-2)22(20)30-7-3)23(27)25-14-19-15-31-24(26-19)17-10-8-9-16(4)11-17/h8-13,15H,5-7,14H2,1-4H3,(H,25,27)