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

Systemtic Name: N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-benzamide Openeye Name: N-[4-(1-hydroxyethyl)thiazol-2-yl]-3-isopropoxy-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[4-(1-hydroxyethyl)-2-thiazolyl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide IUPAC Name: N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide Traditional Name: N-[4-(1-hydroxyethyl)thiazol-2-yl]-3-isopropoxy-5-(4-mesylphenoxy)benzamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S2/c1-13(2)29-17-9-15(21(26)24-22-23-20(12-31-22)14(3)25)10-18(11-17)30-16-5-7-19(8-6-16)32(4,27)28/h5-14,25H,1-4H3,(H,23,24,26)