7-(2-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine

Systemtic Name: 7-(2-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine Openeye Name: 7-(2-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine CAS Name: 7-(2-methoxyphenoxy)-4-(4-methoxyphenyl)-2-(methylthio)-3H-1,5-benzodiazepine IUPAC Name: 7-(2-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine Traditional Name: 7-(2-methoxyphenoxy)-4-(4-methoxyphenyl)-2-(methylthio)-3H-1,5-benzodiazepine Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=CC=C4OC)N=C(C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=CC=C4OC)N=C(C2)SC

InChI

InChI=1S/C24H22N2O3S/c1-27-17-10-8-16(9-11-17)20-15-24(30-3)26-19-13-12-18(14-21(19)25-20)29-23-7-5-4-6-22(23)28-2/h4-14H,15H2,1-3H3