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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-11-17(7-8-18(14)21)25-12-19(24)22-10-9-16-13-26-20(23-16)15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)