N-(6-methoxypyridin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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