2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-20-7-11-24(12-8-20)32-18-27-29-23(19-33-27)15-26(30)28-16-21-9-13-25(14-10-21)31-17-22-5-3-2-4-6-22/h2-14,19H,15-18H2,1H3,(H,28,30)