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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

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