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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)C(=O)C2=COC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC=CS1)N(C)C(=O)C2=COC(=N2)COC3=CC=C(C=C3)OC

InChI

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