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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]acetamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O3S/c1-18-7-8-20(14-24(18)27)13-23-15-28-26(33-23)29-25(30)17-32-22-11-9-21(10-12-22)31-16-19-5-3-2-4-6-19/h2-12,14-15H,13,16-17H2,1H3,(H,28,29,30)