N-(5-chloranylpyridin-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-24-15-6-3-12(4-7-15)18-21-14(11-25-18)9-17(23)22-16-8-5-13(19)10-20-16/h3-8,10-11H,2,9H2,1H3,(H,20,22,23)