3-[4-(2-methylsulfonylethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(2-methylsulfonylethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(2-methylsulfonylethylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(2-methylsulfonylethylamino)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(2-methylsulfonylethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(2-mesylethylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCS(=O)(=O)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCS(=O)(=O)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C23H25N3O6S2/c1-15(2)31-19-12-17(22(28)26-23-25-8-10-33-23)13-20(14-19)32-18-6-4-16(5-7-18)21(27)24-9-11-34(3,29)30/h4-8,10,12-15H,9,11H2,1-3H3,(H,24,27)(H,25,26,28)