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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-17-7-11-23(12-8-17)29-15-25-27-22(16-30-25)14-24(28)26-18(2)20-10-9-19-5-3-4-6-21(19)13-20/h3-13,16,18H,14-15H2,1-2H3,(H,26,28)