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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[2-(3-bromophenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[2-(3-bromophenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[2-(3-bromophenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C19H16Br2N2OS MolecularWeight: 480.21614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16Br2N2OS/c1-23(11-14-5-2-3-8-17(14)21)18(24)10-16-12-25-19(22-16)13-6-4-7-15(20)9-13/h2-9,12H,10-11H2,1H3