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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(4-methylthiazol-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(4-methyl-2-thiazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)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=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3=NC(=CS3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3=NC(=CS3)C)OC

InChI

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