2-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylsulfonylbenzamide Traditional Name: 2-chloro-5-mesyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-4-27-14-7-5-13(6-8-14)18-12(2)28-20(22-18)23-19(24)16-11-15(29(3,25)26)9-10-17(16)21/h5-11H,4H2,1-3H3,(H,22,23,24)