(1S,5R)-5-(benzotriazol-1-yl)-5-ethoxy-2-naphthalen-2-yl-3-phenyl-1,2-thiazole 1-oxide

Systemtic Name: (1S,5R)-5-(benzotriazol-1-yl)-5-ethoxy-2-naphthalen-2-yl-3-phenyl-1,2-thiazole 1-oxide Openeye Name: (1S,5R)-5-(benzotriazol-1-yl)-5-ethoxy-2-(2-naphthyl)-3-phenyl-isothiazole 1-oxide CAS Name: (1S,5R)-5-(1-benzotriazolyl)-5-ethoxy-2-(2-naphthalenyl)-3-phenylisothiazole 1-oxide IUPAC Name: (1S,5R)-5-(benzotriazol-1-yl)-5-ethoxy-2-naphthalen-2-yl-3-phenyl-1,2-thiazole 1-oxide Traditional Name: (1S,5R)-5-(benzotriazol-1-yl)-5-ethoxy-2-(2-naphthyl)-3-phenyl-isothiazole 1-oxide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=C(N(S1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CCO[C@@]1(C=C(N([S@]1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H22N4O2S/c1-2-33-27(31-25-15-9-8-14-24(25)28-29-31)19-26(21-11-4-3-5-12-21)30(34(27)32)23-17-16-20-10-6-7-13-22(20)18-23/h3-19H,2H2,1H3/t27-,34+/m1/s1