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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C)OC3=CC4=CC=CC=C4C=C3

InChI

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