2-(2-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-6-2-3-7-20(16)29-14-21(26)24-22-23-19(15-30-22)17-8-10-18(11-9-17)31(27,28)25-12-4-5-13-25/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,24,26)