N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclopentanecarboxamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O3S2/c1-3-12-21(18(22)15-6-4-5-7-15)19-20-17(13-25-19)14-8-10-16(11-9-14)26(2,23)24/h3,8-11,13,15H,1,4-7,12H2,2H3