N-(3-chloranyl-4-methoxy-phenyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]benzamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C26H23ClN2O3S/c1-16-4-11-21(12-5-16)33-15-23-17(2)32-26(29-23)19-8-6-18(7-9-19)25(30)28-20-10-13-24(31-3)22(27)14-20/h4-14H,15H2,1-3H3,(H,28,30)