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

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O2S/c1-15-5-8-18(9-6-15)29-21-10-7-16(24)12-20(21)27-22(28)13-17-14-30-23(26-17)19-4-2-3-11-25-19/h2-12,14H,13H2,1H3,(H,27,28)