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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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