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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-benzylthiazol-2-ylidene)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-benzyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-benzyl-4-thiazolin-2-ylidene)benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c1-18(28)25-10-12-27(13-11-25)33(30,31)21-9-5-8-20(16-21)22(29)24-23-26(14-15-32-23)17-19-6-3-2-4-7-19/h2-9,14-16H,10-13,17H2,1H3