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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C20H27N5O3S2 MolecularWeight: 449.59008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H27N5O3S2/c1-16-18(29-19(21-16)17-6-4-3-5-7-17)20(26)23-10-14-25(15-11-23)30(27,28)24-12-8-22(2)9-13-24/h3-7H,8-15H2,1-2H3