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

Systemtic Name: N-[4-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C16H17BrN4O4S2 MolecularWeight: 473.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H17BrN4O4S2/c1-11(22)18-16-19-13(10-26-16)15(23)20-6-8-21(9-7-20)27(24,25)14-5-3-2-4-12(14)17/h2-5,10H,6-9H2,1H3,(H,18,19,22)