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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S2/c19-15-8-6-14(7-9-15)16-10-25-18(20-16)21-17(22)12-26(23,24)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,20,21,22)