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

Systemtic Name: 2,3,4-trimethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-12-16(13-8-6-5-7-9-13)21-20(27-12)22-19(23)14-10-11-15(24-2)18(26-4)17(14)25-3/h5-11H,1-4H3,(H,21,22,23)