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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-4-11-25(21(26)13-29-20-10-7-17(23)12-15(20)2)22-24-19(14-30-22)16-5-8-18(9-6-16)31(3,27)28/h4-10,12,14H,1,11,13H2,2-3H3