N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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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)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S2/c1-16-21(17(2)28)32-23(24-16)25-22(29)18-7-6-10-20(15-18)33(30,31)27-13-11-26(12-14-27)19-8-4-3-5-9-19/h3-10,15H,11-14H2,1-2H3,(H,24,25,29)