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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(2-methylthiazol-4-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(2-methylthiazol-4-yl)methyl]oxazole-4-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)CC3=CSC(=N3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)CC3=CSC(=N3)C)OC

InChI

InChI=1S/C19H21N3O4S/c1-12-5-6-16(17(7-12)24-4)25-10-18-21-15(9-26-18)19(23)22(3)8-14-11-27-13(2)20-14/h5-7,9,11H,8,10H2,1-4H3