N-(5-methoxy-1,3-thiazol-2-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: N-(5-methoxy-1,3-thiazol-2-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(5-methoxythiazol-2-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(5-methoxy-2-thiazolyl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(5-methoxy-1,3-thiazol-2-yl)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(5-methoxythiazol-2-yl)benzamide Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=C(S3)OC

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=C(S3)OC

InChI

InChI=1S/C21H22N2O7S2/c1-13(12-24)29-16-8-14(20(25)23-21-22-11-19(28-2)31-21)9-17(10-16)30-15-4-6-18(7-5-15)32(3,26)27/h4-11,13,24H,12H2,1-3H3,(H,22,23,25)