2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-4-thiazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(2-methoxyethyl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=CS2)CC(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=CS2)CC(=O)NCCOC

InChI

InChI=1S/C17H22N2O3S/c1-12-4-5-13(2)15(8-12)22-10-17-19-14(11-23-17)9-16(20)18-6-7-21-3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,20)