N-(6-methoxypyridin-3-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-3-5-13(6-4-12)18-21-15(11-24-18)9-16(22)20-14-7-8-17(23-2)19-10-14/h3-8,10-11H,9H2,1-2H3,(H,20,22)