3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-thiazol-2-yl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-thiazol-2-yl-benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4O4S2/c1-12(21)19-6-8-20(9-7-19)26(23,24)14-4-2-3-13(11-14)15(22)18-16-17-5-10-25-16/h2-5,10-11H,6-9H2,1H3,(H,17,18,22)