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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3,4,5-trimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C26H23BrN2O4S MolecularWeight: 539.44082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2O4S/c1-31-22-13-19(14-23(32-2)24(22)33-3)25(30)29(15-17-7-5-4-6-8-17)26-28-21(16-34-26)18-9-11-20(27)12-10-18/h4-14,16H,15H2,1-3H3