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

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1-methylpyrrolidin-3-yl)oxy-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-[(1-methyl-3-pyrrolidinyl)oxy]-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-methylpyrrolidin-3-yl)oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-(1-methylpyrrolidin-3-yl)oxy-N-thiazol-2-yl-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)S(=O)(=O)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CN1CCC(C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)S(=O)(=O)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H23N3O5S2/c1-25-9-7-17(14-25)30-19-12-15(21(26)24-22-23-8-10-31-22)11-18(13-19)29-16-3-5-20(6-4-16)32(2,27)28/h3-6,8,10-13,17H,7,9,14H2,1-2H3,(H,23,24,26)