(5S)-5-[(4-ethoxycarbonylphenyl)methyl]-2-(6-methylpyridin-2-yl)imino-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-5-[(4-ethoxycarbonylphenyl)methyl]-2-(6-methylpyridin-2-yl)imino-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-[(4-ethoxycarbonylphenyl)methyl]-2-[(6-methyl-2-pyridyl)imino]-5H-thiazol-4-olate CAS Name: (5S)-5-[(4-ethoxycarbonylphenyl)methyl]-2-[(6-methyl-2-pyridinyl)imino]-5H-thiazol-4-olate IUPAC Name: (5S)-5-[(4-ethoxycarbonylphenyl)methyl]-2-(6-methylpyridin-2-yl)imino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-(4-carbethoxybenzyl)-2-[(6-methyl-2-pyridyl)imino]-3-thiazolin-4-olate Formula: C19H18N3O3S- MolecularWeight: 368.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CC2C(=NC(=NC3=CC=CC(=N3)C)S2)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C[C@H]2C(=NC(=NC3=CC=CC(=N3)C)S2)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-3-25-18(24)14-9-7-13(8-10-14)11-15-17(23)22-19(26-15)21-16-6-4-5-12(2)20-16/h4-10,15H,3,11H2,1-2H3,(H,20,21,22,23)/p-1/t15-/m0/s1