2-(3-chloranylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C3=CC=CC=N3

InChI

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