N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16ClN3O2S/c1-13(26-17-8-4-15(11-22)5-9-17)19(25)24-20-23-12-18(27-20)10-14-2-6-16(21)7-3-14/h2-9,12-13H,10H2,1H3,(H,23,24,25)