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

Systemtic Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-7-18-16(20)9-14-11-22-17(19-14)10-21-15-6-5-12(2)13(3)8-15/h4-6,8,11H,1,7,9-10H2,2-3H3,(H,18,20)