N-(4-ethanoylphenyl)-4-[5-methyl-4-(phenylsulfanylmethyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[5-methyl-4-(phenylsulfanylmethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[5-methyl-4-(phenylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-(4-acetylphenyl)-4-[5-methyl-4-[(phenylthio)methyl]-2-oxazolyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[5-methyl-4-(phenylsulfanylmethyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[5-methyl-4-[(phenylthio)methyl]oxazol-2-yl]benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)CSC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)CSC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-17(29)19-12-14-22(15-13-19)27-25(30)20-8-10-21(11-9-20)26-28-24(18(2)31-26)16-32-23-6-4-3-5-7-23/h3-15H,16H2,1-2H3,(H,27,30)