N-[(1R)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-(triphenylmethyl)sulfanyl-ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(1R)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-(triphenylmethyl)sulfanyl-ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-tritylsulfanyl-ethyl]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(1R)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-[(triphenylmethyl)thio]ethyl]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(1R)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-tritylsulfanylethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(1R)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-(tritylthio)ethyl]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C33H28N4O4S2 MolecularWeight: 608.72982

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Descriptors Computed from Structure

Canonical SMILES:

C1CON=C(O1)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=NC(=CS5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CON=C(O1)[C@H](CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=NC(=CS5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H28N4O4S2/c38-37(39)28-18-16-24(17-19-28)29-22-42-32(34-29)35-30(31-36-41-21-20-40-31)23-43-33(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,22,30H,20-21,23H2,(H,34,35)/t30-/m0/s1