2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)C)Cl

InChI

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