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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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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)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C23H24ClN3O5S2/c1-15-13-18(5-8-20(15)24)32-16(2)22(28)26-23-25-21(14-33-23)17-3-6-19(7-4-17)34(29,30)27-9-11-31-12-10-27/h3-8,13-14,16H,9-12H2,1-2H3,(H,25,26,28)