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

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-3-chloranyl-2-methyl-aniline Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-3-chloro-2-methyl-aniline CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-3-chloro-2-methylaniline IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-3-chloro-2-methylaniline Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(3-chloro-2-methyl-phenyl)amine Formula: C17H23ClN2S MolecularWeight: 322.89592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C2=C(N=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C2=C(N=C(S2)C(C)(C)C)C

InChI

InChI=1S/C17H23ClN2S/c1-10-13(18)8-7-9-14(10)19-11(2)15-12(3)20-16(21-15)17(4,5)6/h7-9,11,19H,1-6H3