N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC3=C(S2)CCC3)C

InChI

InChI=1S/C15H18N2O2S2/c1-9-7-10(2)14(11(3)8-9)21(18,19)17-15-16-12-5-4-6-13(12)20-15/h7-8H,4-6H2,1-3H3,(H,16,17)