N-[4-(4-methoxyphenyl)-5-pyridin-2-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-pyridin-2-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-pyridin-2-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O2S/c1-11(21)19-17-20-15(12-6-8-13(22-2)9-7-12)16(23-17)14-5-3-4-10-18-14/h3-10H,1-2H3,(H,19,20,21)