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

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)C

InChI

InChI=1S/C21H21BrN2O4S/c1-11-6-8-13(9-7-11)17-12(2)29-21(23-17)24-20(25)14-10-15(26-3)18(27-4)19(28-5)16(14)22/h6-10H,1-5H3,(H,23,24,25)