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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-2-yloxy-propanamide Openeye Name: 2-(2-naphthyloxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-2-yloxypropanamide Traditional Name: 2-(2-naphthoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2S/c1-16-7-9-19(10-8-16)24-26-21(15-29-24)14-25-23(27)17(2)28-22-12-11-18-5-3-4-6-20(18)13-22/h3-13,15,17H,14H2,1-2H3,(H,25,27)