N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4O4S2/c1-11-12(2)26-17(19-11)20-15(22)10-14-16(23)18-8-9-21(14)27(24,25)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,18,23)(H,19,20,22)