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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H24N4O3S2/c1-16-6-8-17(9-7-16)20-15-30-22(23-20)24-21(27)18-4-3-5-19(14-18)31(28,29)26-12-10-25(2)11-13-26/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)