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

Systemtic Name: 4-[[(2-bromophenyl)methyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(2-bromophenyl)methyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(2-bromophenyl)methyl-[4-(4-methylphenyl)-2-thiazolyl]amino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(2-bromophenyl)methyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(2-bromobenzyl)-[4-(p-tolyl)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(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2Br)C3=NC(=CS3)C4=CC=C(C=C4)C

InChI

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