N-(4-chloranylbutyl)-N-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-chloranylbutyl)-N-phenyl-1,3-benzothiazol-2-amine Openeye Name: N-(4-chlorobutyl)-N-phenyl-1,3-benzothiazol-2-amine CAS Name: N-(4-chlorobutyl)-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chlorobutyl)-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-chlorobutyl)-phenyl-amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2S/c18-12-6-7-13-20(14-8-2-1-3-9-14)17-19-15-10-4-5-11-16(15)21-17/h1-5,8-11H,6-7,12-13H2