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

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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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)C3CCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3CCC3

InChI

InChI=1S/C18H20N2O3S2/c1-3-11-20(17(21)14-5-4-6-14)18-19-16(12-24-18)13-7-9-15(10-8-13)25(2,22)23/h3,7-10,12,14H,1,4-6,11H2,2H3