[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 6-methoxypyridine-3-carboxylate

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 6-methoxypyridine-3-carboxylate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 6-methoxypyridine-3-carboxylate CAS Name: 6-methoxy-3-pyridinecarboxylic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 6-methoxypyridine-3-carboxylate Traditional Name: 6-methoxynicotinic acid [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-23-16-7-2-12(8-20-16)18(22)25-9-14-11-26-17(21-14)10-24-15-5-3-13(19)4-6-15/h2-8,11H,9-10H2,1H3