N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[(4-bromophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[(4-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(4-bromobenzyl)-N-methyl-acetamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2OS/c1-23(13-16-7-9-17(21)10-8-16)20(24)12-18-14-25-19(22-18)11-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3