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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(4-methoxyphenoxy)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-13(26-17-8-6-16(25-2)7-9-17)19(24)23-20-22-12-18(27-20)11-14-4-3-5-15(21)10-14/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)