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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]propanamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O2S/c1-5-9-21(19(22)6-2)11-16-13-24-18(20-16)12-23-17-8-7-14(3)15(4)10-17/h5,7-8,10,13H,1,6,9,11-12H2,2-4H3