4-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(morpholinosulfonylmethyl)benzyl]-2-phenyl-thiazole-5-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

InChI

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