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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-3-2-4-14(9-12)22-10-16(21)20-17-19-15(11-23-17)13-5-7-18-8-6-13/h2-9,11H,10H2,1H3,(H,19,20,21)