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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-23-14-8-5-13(6-9-14)7-10-17(22)21-18-20-16(12-24-18)15-4-2-3-11-19-15/h2-6,8-9,11-12H,7,10H2,1H3,(H,20,21,22)