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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-thiazol-2-yl-propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-thiazol-2-yl-propionamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3S/c1-9(12(16)15-13-14-7-8-19-13)18-11-5-3-10(17-2)4-6-11/h3-9H,1-2H3,(H,14,15,16)