3-(1,2-dimethoxyethoxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1,2-dimethoxyethoxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,2-dimethoxyethoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(1,2-dimethoxyethoxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1,2-dimethoxyethoxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,2-dimethoxyethoxy)-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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