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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(2-methoxyphenoxy)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H21ClN2O3S/c1-3-17(27-19-7-5-4-6-18(19)26-2)20(25)24-21-23-13-16(28-21)12-14-8-10-15(22)11-9-14/h4-11,13,17H,3,12H2,1-2H3,(H,23,24,25)