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

Systemtic Name: 2,4,5-trimethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-13-5-7-14(8-6-13)21-23-15(12-28-21)11-22-20(24)16-9-18(26-3)19(27-4)10-17(16)25-2/h5-10,12H,11H2,1-4H3,(H,22,24)