N-(5-chloranylpentyl)-N-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-chloranylpentyl)-N-phenyl-1,3-benzothiazol-2-amine Openeye Name: N-(5-chloropentyl)-N-phenyl-1,3-benzothiazol-2-amine CAS Name: N-(5-chloropentyl)-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: N-(5-chloropentyl)-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(5-chloropentyl)-phenyl-amine Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCCl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCCl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19ClN2S/c19-13-7-2-8-14-21(15-9-3-1-4-10-15)18-20-16-11-5-6-12-17(16)22-18/h1,3-6,9-12H,2,7-8,13-14H2