2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-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-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-methyl-N-[(4-methylthiazol-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-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-methyl-N-[(4-methylthiazol-2-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=NC(=CS3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)CC3=NC(=CS3)C)OC

InChI

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