2-(3,5-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-5-21(27-20-11-16(3)10-17(4)12-20)22(26)24-13-19-14-28-23(25-19)18-8-6-15(2)7-9-18/h6-12,14,21H,5,13H2,1-4H3,(H,24,26)