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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

InChI

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