2-(4-chloranylphenoxy)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-3-5-16(6-4-14)24-11-17(23)21-9-7-15-12-25-18(22-15)13-2-1-8-20-10-13/h1-6,8,10,12H,7,9,11H2,(H,21,23)