3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O5S2/c1-16-22(18-7-9-20(33-3)10-8-18)25-24(34-16)26-23(30)19-5-4-6-21(15-19)35(31,32)28-13-11-27(12-14-28)17(2)29/h4-10,15H,11-14H2,1-3H3,(H,25,26,30)