N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-bis(chloranyl)aniline

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-bis(chloranyl)aniline Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2,3-dichloro-aniline CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-2,3-dichloroaniline IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dichloroaniline Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(2,3-dichlorophenyl)amine Formula: C16H20Cl2N2S MolecularWeight: 343.3144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2S/c1-9(19-12-8-6-7-11(17)13(12)18)14-10(2)20-15(21-14)16(3,4)5/h6-9,19H,1-5H3