3-(4-methylsulfonylphenyl)sulfanyl-5-(1-oxidanylpropan-2-yloxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenyl)sulfanyl-5-(1-oxidanylpropan-2-yloxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenyl)sulfanyl-N-thiazol-2-yl-benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-[(4-methylsulfonylphenyl)thio]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-[(4-mesylphenyl)thio]-N-thiazol-2-yl-benzamide Formula: C20H20N2O5S3 MolecularWeight: 464.5782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)SC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)SC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O5S3/c1-13(12-23)27-15-9-14(19(24)22-20-21-7-8-28-20)10-17(11-15)29-16-3-5-18(6-4-16)30(2,25)26/h3-11,13,23H,12H2,1-2H3,(H,21,22,24)