2-(4-chloranyl-2-methyl-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

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