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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]oxazole-4-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-11-26-17(19-12)8-21(2)18(22)15-9-25-16(20-15)10-24-14-6-4-13(23-3)5-7-14/h4-7,9,11H,8,10H2,1-3H3