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

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(1-naphthalenyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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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)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S2/c1-3-15-27(24(28)16-20-9-6-8-18-7-4-5-10-22(18)20)25-26-23(17-31-25)19-11-13-21(14-12-19)32(2,29)30/h3-14,17H,1,15-16H2,2H3