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

Systemtic Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-benzamide Openeye Name: N-[4-(hydroxymethyl)thiazol-2-yl]-3-isopropoxy-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[4-(hydroxymethyl)-2-thiazolyl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-5-(4-mesylphenoxy)-N-(4-methylolthiazol-2-yl)benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S2/c1-13(2)28-17-8-14(20(25)23-21-22-15(11-24)12-30-21)9-18(10-17)29-16-4-6-19(7-5-16)31(3,26)27/h4-10,12-13,24H,11H2,1-3H3,(H,22,23,25)