4-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2S/c1-3-19-21(16-8-5-4-6-9-16)25-22(28-19)24-20(26)10-7-13-27-18-12-11-17(23)14-15(18)2/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,24,25,26)