4-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(ON=C2C(=O)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(ON=C2C(=O)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C19H21N3O3S/c1-10-7-6-8-11(2)17(10)24-9-15-13(4)25-22-16(15)18(23)21-19-20-12(3)14(5)26-19/h6-8H,9H2,1-5H3,(H,20,21,23)