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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-5-8-20(15(4)21)10-16-12-23-18(19-16)11-22-17-7-6-13(2)14(3)9-17/h5-7,9,12H,1,8,10-11H2,2-4H3