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

Systemtic Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]propanamide CAS Name: N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-4-9-20(18(21)5-2)11-15-13-23-17(19-15)12-22-16-8-6-7-14(3)10-16/h4,6-8,10,13H,1,5,9,11-12H2,2-3H3