N1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N2-methyl-phthalamide CAS Name: N1-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-benzyl-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N'-methyl-phthalamide Formula: C26H22BrN3O2S MolecularWeight: 520.44078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O2S/c1-17-23(19-12-14-20(27)15-13-19)28-26(33-17)29-24(31)21-10-6-7-11-22(21)25(32)30(2)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,28,29,31)