4-[[(2-bromophenyl)methyl-(4-tert-butyl-1,3-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide

Systemtic Name: 4-[[(2-bromophenyl)methyl-(4-tert-butyl-1,3-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(2-bromophenyl)methyl-(4-tert-butylthiazol-2-yl)amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(2-bromophenyl)methyl-(4-tert-butyl-2-thiazolyl)amino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(2-bromophenyl)methyl-(4-tert-butyl-1,3-thiazol-2-yl)amino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(2-bromobenzyl)-(4-tert-butylthiazol-2-yl)amino]methyl]-N-ethyl-benzamide Formula: C24H28BrN3OS MolecularWeight: 486.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2Br)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2Br)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C24H28BrN3OS/c1-5-26-22(29)18-12-10-17(11-13-18)14-28(15-19-8-6-7-9-20(19)25)23-27-21(16-30-23)24(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H,26,29)