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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)Cl

InChI

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