N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-18-16-23(29-33-18)28-26(31)25(19-8-4-2-5-9-19)34-22-14-12-20(13-15-22)27-24(30)17-32-21-10-6-3-7-11-21/h2-16,25H,17H2,1H3,(H,27,30)(H,28,29,31)