3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C)C

InChI

InChI=1S/C24H28N4O3S2/c1-16-12-18(3)21(13-17(16)2)22-15-32-24(25-22)26-23(29)19-6-5-7-20(14-19)33(30,31)28-10-8-27(4)9-11-28/h5-7,12-15H,8-11H2,1-4H3,(H,25,26,29)