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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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