2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

Isomeric SMILES

COCCNC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

InChI

InChI=1S/C14H17N3O3S/c1-19-7-6-16-13(18)8-20-12-5-3-2-4-10(12)11-9-21-14(15)17-11/h2-5,9H,6-8H2,1H3,(H2,15,17)(H,16,18)