5-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-(2-cyclopent-2-en-1-ylacetyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C15H21N3O4S2/c1-11-14(23-15(20)16-11)24(21,22)18-8-6-17(7-9-18)13(19)10-12-4-2-3-5-12/h2,4,12H,3,5-10H2,1H3,(H,16,20)