N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-benzylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzylpiperazino)sulfonyl-benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H26N4O4S2/c1-17-22(18(2)29)33-24(25-17)26-23(30)20-9-6-10-21(15-20)34(31,32)28-13-11-27(12-14-28)16-19-7-4-3-5-8-19/h3-10,15H,11-14,16H2,1-2H3,(H,25,26,30)