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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-2-thiazolyl]acetamide IUPAC Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CO)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CO)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3O3S/c1-23-13-4-2-11(3-5-13)15-16(12-6-8-18-9-7-12)24-17(20-15)19-14(22)10-21/h2-9,21H,10H2,1H3,(H,19,20,22)