2-[(3-methoxyphenoxy)methyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(3-methoxyphenoxy)methyl]-N-[(2-methylthiazol-4-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(3-methoxyphenoxy)methyl]-N-[(2-methyl-4-thiazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(3-methoxyphenoxy)methyl]-N-[(2-methylthiazol-4-yl)methyl]oxazole-4-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H17N3O4S/c1-11-19-12(10-25-11)7-18-17(21)15-8-24-16(20-15)9-23-14-5-3-4-13(6-14)22-2/h3-6,8,10H,7,9H2,1-2H3,(H,18,21)