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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(2-chlorobenzyl)thiazol-2-yl]acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O3S/c26-23-9-5-4-8-19(23)14-22-15-27-25(32-22)28-24(29)17-31-21-12-10-20(11-13-21)30-16-18-6-2-1-3-7-18/h1-13,15H,14,16-17H2,(H,27,28,29)