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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-(o-tolyl)acetamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2OS/c1-3-23(18-10-5-4-7-14(18)2)19(24)12-17-13-25-20(22-17)15-8-6-9-16(21)11-15/h4-11,13H,3,12H2,1-2H3