N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenylsulfanyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-o-anisyl-4-(phenylthio)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C28H28N2O2S2 MolecularWeight: 488.66412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3OC)C(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3OC)C(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S2/c1-21-14-16-22(17-15-21)25-20-34-28(29-25)30(19-23-9-6-7-12-26(23)32-2)27(31)13-8-18-33-24-10-4-3-5-11-24/h3-7,9-12,14-17,20H,8,13,18-19H2,1-2H3