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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)C3=CC=CC=N3

InChI

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