4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-3-17-11-13-19(14-12-17)26-15-7-10-20(25)23-22-24-21(16(2)27-22)18-8-5-4-6-9-18/h4-6,8-9,11-14H,3,7,10,15H2,1-2H3,(H,23,24,25)