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

Systemtic Name: 2-(2-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O2S/c1-4-19(26-20-11-6-5-9-16(20)3)21(25)23-13-18-14-27-22(24-18)17-10-7-8-15(2)12-17/h5-12,14,19H,4,13H2,1-3H3,(H,23,25)