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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-14-13-17(10-11-18(14)22)26-12-6-9-19(25)23-21-24-20(15(2)27-21)16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,23,24,25)