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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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