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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H23BrN2O3S MolecularWeight: 523.44142

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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=C3)OC)COC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H23BrN2O3S/c1-16-4-6-18(7-5-16)24-17(2)33-26(28-24)29-25(30)19-8-13-23(31-3)20(14-19)15-32-22-11-9-21(27)10-12-22/h4-14H,15H2,1-3H3,(H,28,29,30)