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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S/c1-11-4-6-12(7-5-11)14-10-26-19(21-14)22-18(23)13-8-15(24-2)17(20)16(9-13)25-3/h4-10H,1-3H3,(H,21,22,23)