4-methyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(tetralin-6-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(tetralin-6-carbonyl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H23N3O4S2/c1-13-18(27-19(24)20-13)28(25,26)22-10-8-21(9-11-22)17(23)16-7-6-14-4-2-3-5-15(14)12-16/h6-7,12H,2-5,8-11H2,1H3,(H,20,24)