2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H19N3O3S2/c1-4-9-19(11-15(20)18-16-17-10-13(3)23-16)24(21,22)14-7-5-12(2)6-8-14/h4-8,10H,1,9,11H2,2-3H3,(H,17,18,20)