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

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-3-8-19(12(2)20)9-14-11-22-16(18-14)10-21-15-6-4-13(17)5-7-15/h3-7,11H,1,8-10H2,2H3