2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: 2-methyl-2-(1-naphthyloxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxypropanamide Traditional Name: 2-methyl-2-(1-naphthoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2S/c1-17-11-13-19(14-12-17)23-27-20(16-30-23)15-26-24(28)25(2,3)29-22-10-6-8-18-7-4-5-9-21(18)22/h4-14,16H,15H2,1-3H3,(H,26,28)