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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O3S/c1-18-6-9-22(10-7-18)30-16-25-27-21(17-31-25)15-24(28)26-12-13-29-23-11-8-19-4-2-3-5-20(19)14-23/h2-11,14,17H,12-13,15-16H2,1H3,(H,26,28)