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

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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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=CC=CC=C4C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O4S2/c1-3-14-27(24(28)16-31-21-11-8-18-6-4-5-7-20(18)15-21)25-26-23(17-32-25)19-9-12-22(13-10-19)33(2,29)30/h3-13,15,17H,1,14,16H2,2H3