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

Systemtic Name: 4-[[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-methyl-amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-methyl-amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-methylamino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-methylamino]methyl]-N-ethylbenzamide Traditional Name: 4-[[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-methyl-amino]methyl]-N-ethyl-benzamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3OS/c1-4-23-20(26)17-7-5-15(6-8-17)13-25(3)21-24-19(14(2)27-21)16-9-11-18(22)12-10-16/h5-12H,4,13H2,1-3H3,(H,23,26)