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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=COC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=COC(=N2)COC3=CC=C(C=C3)OC

InChI

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