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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-18-8-10-21(11-9-18)28-16-23-25-20(17-29-23)14-22(26)24-12-5-13-27-15-19-6-3-2-4-7-19/h2-4,6-11,17H,5,12-16H2,1H3,(H,24,26)