4-[4-(1-chloranyl-2-ethyl-butyl)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-[4-(1-chloranyl-2-ethyl-butyl)phenyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[4-(1-chloro-2-ethyl-butyl)phenyl]-1,3-benzothiazol-2-amine CAS Name: 4-[4-(1-chloro-2-ethylbutyl)phenyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[4-(1-chloro-2-ethylbutyl)phenyl]-1,3-benzothiazol-2-amine Traditional Name: [4-[4-(1-chloro-2-ethyl-butyl)phenyl]-1,3-benzothiazol-2-yl]amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N)Cl

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N)Cl

InChI

InChI=1S/C19H21ClN2S/c1-3-12(4-2)17(20)14-10-8-13(9-11-14)15-6-5-7-16-18(15)22-19(21)23-16/h5-12,17H,3-4H2,1-2H3,(H2,21,22)