N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H16ClN3O2S/c23-15-9-10-20(28-17-6-2-1-3-7-17)19(12-15)26-21(27)13-16-14-29-22(25-16)18-8-4-5-11-24-18/h1-12,14H,13H2,(H,26,27)