4-(4-methylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-mesitylthiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

InChI

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