3-[(2-methoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2-methoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(2-methoxyanilino)-1-phenethyl-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2-methoxyanilino)-4-[(4-methylphenyl)thio]-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(2-methoxyanilino)-4-(4-methylphenyl)sulfanyl-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(o-anisidino)-1-phenethyl-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O3S/c1-18-12-14-20(15-13-18)32-24-23(27-21-10-6-7-11-22(21)31-2)25(29)28(26(24)30)17-16-19-8-4-3-5-9-19/h3-15,27H,16-17H2,1-2H3