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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

InChI

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