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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-14-19(15-6-3-2-4-7-15)23-20(26-14)22-18(24)8-5-13-25-17-11-9-16(21)10-12-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,22,23,24)