N-[5-acetamido-4-(1-ethenylsulfanylprop-1-enyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(1-ethenylsulfanylprop-1-enyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(1-vinylsulfanylprop-1-enyl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-acetamido-4-[1-(ethenylthio)prop-1-enyl]-2-thiazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(1-ethenylsulfanylprop-1-enyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-acetamido-4-[1-(vinylthio)prop-1-enyl]thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)C)SC=C

Isomeric SMILES

CC=C(C1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)C)SC=C

InChI

InChI=1S/C19H21N3O4S2/c1-5-15(27-6-2)17-18(20-12(3)23)28-19(22-17)21-16(24)11-26-14-9-7-13(25-4)8-10-14/h5-10H,2,11H2,1,3-4H3,(H,20,23)(H,21,22,24)