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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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