5-ethyl-4-oxidanylidene-6-phenyl-3-(phenylmethyl)-1-(1,3-thiazol-2-yl)pyridin-2-olate

Systemtic Name: 5-ethyl-4-oxidanylidene-6-phenyl-3-(phenylmethyl)-1-(1,3-thiazol-2-yl)pyridin-2-olate Openeye Name: 3-benzyl-5-ethyl-4-oxo-6-phenyl-1-thiazol-2-yl-pyridin-2-olate CAS Name: 5-ethyl-4-oxo-6-phenyl-3-(phenylmethyl)-1-(2-thiazolyl)-2-pyridinolate IUPAC Name: 3-benzyl-5-ethyl-4-oxo-6-phenyl-1-(1,3-thiazol-2-yl)pyridin-2-olate Traditional Name: 3-benzyl-5-ethyl-4-keto-6-phenyl-1-thiazol-2-yl-pyridin-2-olate Formula: C23H19N2O2S- MolecularWeight: 387.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)[O-])C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)[O-])C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-18-20(17-11-7-4-8-12-17)25(23-24-13-14-28-23)22(27)19(21(18)26)15-16-9-5-3-6-10-16/h3-14,27H,2,15H2,1H3/p-1