2-(4-chloranylphenoxy)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-14-3-5-16(6-4-14)23-8-9-24-17(22)10-15-12-25-18(21-15)13-2-1-7-20-11-13/h1-7,11-12H,8-10H2