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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-5-4-6-18(13-16)29-14-21(26)24-22-23-20(15-30-22)17-7-9-19(10-8-17)31(27,28)25-11-2-3-12-25/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,23,24,26)