2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-8-16(21)9-14(2)19(13)25-12-18(24)23-20-22-11-17(26-20)10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,22,23,24)