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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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