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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[2-(3-bromophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3O2S2/c1-9(21)13-8-24-16(19-13)20-14(22)6-12-7-23-15(18-12)10-3-2-4-11(17)5-10/h2-5,7-8H,6H2,1H3,(H,19,20,22)