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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: 4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]-N-o-anisyl-benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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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)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H26N2O3S/c1-18-8-14-23(15-9-18)33-17-24-19(2)32-27(29-24)21-12-10-20(11-13-21)26(30)28-16-22-6-4-5-7-25(22)31-3/h4-15H,16-17H2,1-3H3,(H,28,30)