N-[2-(4-chlorophenyl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(4-chlorophenyl)ethyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2S/c16-12-7-5-11(6-8-12)9-10-17-15-18-13-3-1-2-4-14(13)19-15/h1-8H,9-10H2,(H,17,18)