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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-12-20-14(11-24-12)10-18(22)21-13-6-8-15(9-7-13)23-17-5-3-2-4-16(17)19/h2-9,11H,10H2,1H3,(H,21,22)