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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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