4-methyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C26H23N3O3S/c1-17-8-10-20(11-9-17)25(30)27-21-12-14-22(15-13-21)33-24(19-6-4-3-5-7-19)26(31)28-23-16-18(2)32-29-23/h3-16,24H,1-2H3,(H,27,30)(H,28,29,31)