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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-2-7-17-14(19)8-12-10-21-15(18-12)9-20-13-5-3-11(16)4-6-13/h2-6,10H,1,7-9H2,(H,17,19)