3-[5-[5-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]thiophen-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 3-[5-[5-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]thiophen-2-yl]pyridine-2-carboxylic acid Openeye Name: 3-[5-[5-(2-methoxy-2-oxo-ethyl)-4-methyl-thiazol-2-yl]-2-thienyl]pyridine-2-carboxylic acid CAS Name: 3-[5-[5-(2-methoxy-2-oxoethyl)-4-methyl-2-thiazolyl]-2-thiophenyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[5-[5-(2-methoxy-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]thiophen-2-yl]pyridine-2-carboxylic acid Traditional Name: 3-[5-[5-(2-keto-2-methoxy-ethyl)-4-methyl-thiazol-2-yl]-2-thienyl]picolinic acid Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(S2)C3=C(N=CC=C3)C(=O)O)CC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(S2)C3=C(N=CC=C3)C(=O)O)CC(=O)OC

InChI

InChI=1S/C17H14N2O4S2/c1-9-13(8-14(20)23-2)25-16(19-9)12-6-5-11(24-12)10-4-3-7-18-15(10)17(21)22/h3-7H,8H2,1-2H3,(H,21,22)