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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-17-24-22(16-31-17)19-3-2-4-20(15-19)25-23(27)10-7-18-5-8-21(9-6-18)32(28,29)26-11-13-30-14-12-26/h2-6,8-9,15-16H,7,10-14H2,1H3,(H,25,27)