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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12(24-14-8-6-13(23-2)7-9-14)17(22)21-18-20-16(11-25-18)15-5-3-4-10-19-15/h3-12H,1-2H3,(H,20,21,22)