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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H20N4O4S3 MolecularWeight: 476.5922

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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)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O4S3/c1-14(25)23-7-9-24(10-8-23)31(27,28)16-5-2-4-15(12-16)19(26)22-20-21-17(13-30-20)18-6-3-11-29-18/h2-6,11-13H,7-10H2,1H3,(H,21,22,26)