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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-25-16-6-8-17(9-7-16)26-11-10-19(24)23-20-22-13-18(27-20)12-14-2-4-15(21)5-3-14/h2-9,13H,10-12H2,1H3,(H,22,23,24)