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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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