(5R)-5-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-5-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(2,6-diethylanilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-[2-(2,6-diethylanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-[2-(2,6-diethylanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-(2,6-diethylanilino)-2-keto-ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C21H22N3O2S- MolecularWeight: 380.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[C@@H]2C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C21H23N3O2S/c1-3-14-9-8-10-15(4-2)19(14)23-18(25)13-17-20(26)24-21(27-17)22-16-11-6-5-7-12-16/h5-12,17H,3-4,13H2,1-2H3,(H,23,25)(H,22,24,26)/p-1/t17-/m1/s1