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

Systemtic Name: 3,4,5-trimethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C18H20N4O4S/c1-10-15(16-19-6-7-22(16)2)27-18(20-10)21-17(23)11-8-12(24-3)14(26-5)13(9-11)25-4/h6-9H,1-5H3,(H,20,21,23)