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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

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