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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=CC=CC4=CC=CC=C43

InChI

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