4-[[(2-bromophenyl)methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide

Systemtic Name: 4-[[(2-bromophenyl)methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(2-bromophenyl)methyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(2-bromophenyl)methyl-(5-methyl-4-phenyl-2-thiazolyl)amino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(2-bromophenyl)methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(2-bromobenzyl)-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide Formula: C27H26BrN3OS MolecularWeight: 520.48384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2Br)C3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2Br)C3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26BrN3OS/c1-3-29-26(32)22-15-13-20(14-16-22)17-31(18-23-11-7-8-12-24(23)28)27-30-25(19(2)33-27)21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3,(H,29,32)