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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S2/c1-15-13-18(7-10-20(15)24)31-16(2)22(28)26-23-25-21(14-32-23)17-5-8-19(9-6-17)33(29,30)27-11-3-4-12-27/h5-10,13-14,16H,3-4,11-12H2,1-2H3,(H,25,26,28)