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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-4-18-9-13-20(14-10-18)27-15-5-6-21(26)24-23-25-22(17(3)28-23)19-11-7-16(2)8-12-19/h7-14H,4-6,15H2,1-3H3,(H,24,25,26)