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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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