2-(4-methoxyphenyl)-N-[[4-(4-thiomorpholin-4-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(4-thiomorpholin-4-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-[4-(thiomorpholine-4-carbonyl)oxazol-2-yl]phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-[4-[oxo(thiomorpholin-4-yl)methyl]-2-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-[4-(thiomorpholine-4-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-(thiomorpholine-4-carbonyl)oxazol-2-yl]benzyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCSCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCSCC4

InChI

InChI=1S/C24H25N3O4S/c1-30-20-8-4-17(5-9-20)14-22(28)25-15-18-2-6-19(7-3-18)23-26-21(16-31-23)24(29)27-10-12-32-13-11-27/h2-9,16H,10-15H2,1H3,(H,25,28)