1-[4-[4-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[2-methoxy-5-(2-methylthiazol-4-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[2-methoxy-5-(2-methyl-4-thiazolyl)phenyl]sulfonyl-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[2-methoxy-5-(2-methylthiazol-4-yl)phenyl]sulfonylpiperazino]phenyl]ethanone Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O4S2/c1-16(27)18-4-7-20(8-5-18)25-10-12-26(13-11-25)32(28,29)23-14-19(6-9-22(23)30-3)21-15-31-17(2)24-21/h4-9,14-15H,10-13H2,1-3H3