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

Systemtic Name: 4-[[(2-bromophenyl)methyl-(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(2-bromophenyl)methyl-(4,5-dimethylthiazol-2-yl)amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(2-bromophenyl)methyl-(4,5-dimethyl-2-thiazolyl)amino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(2-bromophenyl)methyl-(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(2-bromobenzyl)-(4,5-dimethylthiazol-2-yl)amino]methyl]-N-ethyl-benzamide Formula: C22H24BrN3OS MolecularWeight: 458.41446

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3OS/c1-4-24-21(27)18-11-9-17(10-12-18)13-26(22-25-15(2)16(3)28-22)14-19-7-5-6-8-20(19)23/h5-12H,4,13-14H2,1-3H3,(H,24,27)