(5R)-2-(heptan-4-ylidenehydrazinylidene)-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-2-(heptan-4-ylidenehydrazinylidene)-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(1-naphthylamino)-2-oxo-ethyl]-2-(1-propylbutylidenehydrazono)-5H-thiazol-4-olate CAS Name: (5R)-2-(heptan-4-ylidenehydrazinylidene)-5-[2-(1-naphthalenylamino)-2-oxoethyl]-5H-thiazol-4-olate IUPAC Name: (5R)-2-(heptan-4-ylidenehydrazinylidene)-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-keto-2-(1-naphthylamino)ethyl]-2-(1-propylbutylidenehydrazono)-3-thiazolin-4-olate Formula: C22H25N4O2S- MolecularWeight: 409.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C1N=C(C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)[O-])CCC

Isomeric SMILES

CCCC(=NN=C1N=C([C@H](S1)CC(=O)NC2=CC=CC3=CC=CC=C32)[O-])CCC

InChI

InChI=1S/C22H26N4O2S/c1-3-8-16(9-4-2)25-26-22-24-21(28)19(29-22)14-20(27)23-18-13-7-11-15-10-5-6-12-17(15)18/h5-7,10-13,19H,3-4,8-9,14H2,1-2H3,(H,23,27)(H,24,26,28)/p-1/t19-/m1/s1