1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-isopropylthiazol-4-yl)ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-(2-isopropylthiazol-4-yl)ethanone Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-13(2)18-20-15(12-26-18)11-17(23)21-6-8-22(9-7-21)27(24,25)16-5-3-4-14(19)10-16/h3-5,10,12-13H,6-9,11H2,1-2H3