4-(4-ethanoylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butyramide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C24H26N2O3S/c1-15-12-17(3)21(13-16(15)2)22-14-30-24(25-22)26-23(28)6-5-11-29-20-9-7-19(8-10-20)18(4)27/h7-10,12-14H,5-6,11H2,1-4H3,(H,25,26,28)