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

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-11-5-7-12(8-6-11)14-10-28-20(22-14)23-19(24)13-9-15(25-2)17(26-3)18(27-4)16(13)21/h5-10H,1-4H3,(H,22,23,24)