4-[2,4-bis(chloranyl)phenoxy]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(2,4-dichlorophenoxy)butyramide Formula: C23H24Cl2N2O2S MolecularWeight: 463.41986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O2S/c1-23(2,3)16-8-6-15(7-9-16)19-14-30-22(26-19)27-21(28)5-4-12-29-20-11-10-17(24)13-18(20)25/h6-11,13-14H,4-5,12H2,1-3H3,(H,26,27,28)