2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C24H26ClN3O4S2 MolecularWeight: 520.06394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26ClN3O4S2/c1-15-12-19(13-16(2)22(15)25)32-17(3)23(29)27-24-26-21(14-33-24)18-6-8-20(9-7-18)34(30,31)28-10-4-5-11-28/h6-9,12-14,17H,4-5,10-11H2,1-3H3,(H,26,27,29)