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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-mesylphenyl)acetamide Formula: C18H15BrN2O3S2 MolecularWeight: 451.3573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S2/c1-26(23,24)16-7-5-14(6-8-16)20-17(22)10-15-11-25-18(21-15)12-3-2-4-13(19)9-12/h2-9,11H,10H2,1H3,(H,20,22)