N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-23-15-8-4-5-9-16(15)24-10-17(22)21-18-20-14(11-25-18)12-6-2-3-7-13(12)19/h2-9,11H,10H2,1H3,(H,20,21,22)