2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-methyl-5-methylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-methyl-5-methylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methyl-5-methylsulfonyl-phenyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methyl-5-methylsulfonylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methyl-5-methylsulfonylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(5-mesyl-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-12-4-9-16(29(3,25)26)10-17(12)23-20(24)19-13(2)22-18(28-19)11-27-15-7-5-14(21)6-8-15/h4-10H,11H2,1-3H3,(H,23,24)