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

Systemtic Name: 2-(4-methylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-6-8-14(9-7-12)23-13(2)17(22)21-18-20-16(11-24-18)15-5-3-4-10-19-15/h3-11,13H,1-2H3,(H,20,21,22)