4-azanyl-6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid

Systemtic Name: 4-azanyl-6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid Openeye Name: 4-amino-6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]pyridine-2-carboxylic acid CAS Name: 4-amino-6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinecarboxylic acid IUPAC Name: 4-amino-6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid Traditional Name: 4-amino-6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]picolinic acid Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC(=C3)N)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC(=C3)N)C(=O)O)OCC

InChI

InChI=1S/C19H19N3O4S/c1-3-25-16-6-5-11(7-17(16)26-4-2)18-22-15(10-27-18)13-8-12(20)9-14(21-13)19(23)24/h5-10H,3-4H2,1-2H3,(H2,20,21)(H,23,24)