2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S2/c1-6-13-27(24(28)15-31-23-14-18(4)7-12-21(23)17(2)3)25-26-22(16-32-25)19-8-10-20(11-9-19)33(5,29)30/h6-12,14,16-17H,1,13,15H2,2-5H3