2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-thiazol-2-yl-acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11(2)20(9-14(21)19-16-18-7-8-24-16)15(22)10-23-13-5-3-12(17)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,18,19,21)