2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O3S/c1-4-9-22(10-16(23)21-18-20-12(2)13(3)26-18)17(24)11-25-15-7-5-14(19)6-8-15/h4-8H,1,9-11H2,2-3H3,(H,20,21,23)