2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-indan-5-yloxy-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-indan-5-yloxy-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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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)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O4S2/c1-3-13-26(23(27)15-30-20-10-7-17-5-4-6-19(17)14-20)24-25-22(16-31-24)18-8-11-21(12-9-18)32(2,28)29/h3,7-12,14,16H,1,4-6,13,15H2,2H3