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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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