(1S)-1-(4-phenyl-1,3-thiazol-2-yl)-2-(triphenylmethyl)sulfanyl-ethanamine

Systemtic Name: (1S)-1-(4-phenyl-1,3-thiazol-2-yl)-2-(triphenylmethyl)sulfanyl-ethanamine Openeye Name: (1S)-1-(4-phenylthiazol-2-yl)-2-tritylsulfanyl-ethanamine CAS Name: (1S)-1-(4-phenyl-2-thiazolyl)-2-[(triphenylmethyl)thio]ethanamine IUPAC Name: (1S)-1-(4-phenyl-1,3-thiazol-2-yl)-2-tritylsulfanylethanamine Traditional Name: [(1S)-1-(4-phenylthiazol-2-yl)-2-(tritylthio)ethyl]amine Formula: C30H26N2S2 MolecularWeight: 478.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[C@H](CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C30H26N2S2/c31-27(29-32-28(22-33-29)23-13-5-1-6-14-23)21-34-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22,27H,21,31H2/t27-/m0/s1