2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-methoxyphenoxy)-N-thiazol-2-yl-butyramide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2OC

InChI

InChI=1S/C14H16N2O3S/c1-3-10(13(17)16-14-15-8-9-20-14)19-12-7-5-4-6-11(12)18-2/h4-10H,3H2,1-2H3,(H,15,16,17)