2-[(3-methoxyphenyl)methoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-m-anisyloxy-N-thiazol-2-yl-acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N2O3S/c1-17-11-4-2-3-10(7-11)8-18-9-12(16)15-13-14-5-6-19-13/h2-7H,8-9H2,1H3,(H,14,15,16)