N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-12-21-14(11-26-12)10-19(23)22-17-9-13(20)3-8-18(17)25-16-6-4-15(24-2)5-7-16/h3-9,11H,10H2,1-2H3,(H,22,23)