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

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-chloranyl-4-iodanyl-aniline Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2-chloro-4-iodo-aniline CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-2-chloro-4-iodoaniline IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-chloro-4-iodoaniline Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(2-chloro-4-iodo-phenyl)amine Formula: C16H20ClIN2S MolecularWeight: 434.76587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClIN2S/c1-9(19-13-7-6-11(18)8-12(13)17)14-10(2)20-15(21-14)16(3,4)5/h6-9,19H,1-5H3