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

Systemtic Name: 4-[1-(4-chlorophenyl)-1-piperazin-1-yl-ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[1-(4-chlorophenyl)-1-piperazin-1-yl-ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-[1-(4-chlorophenyl)-1-(1-piperazinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[1-(4-chlorophenyl)-1-piperazin-1-ylethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-[1-(4-chlorophenyl)-1-piperazino-ethyl]-1,3-benzothiazol-2-yl]amine Formula: C19H21ClN4S MolecularWeight: 372.91484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=C3C(=CC=C2)SC(=N3)N)N4CCNCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=C3C(=CC=C2)SC(=N3)N)N4CCNCC4

InChI

InChI=1S/C19H21ClN4S/c1-19(24-11-9-22-10-12-24,13-5-7-14(20)8-6-13)15-3-2-4-16-17(15)23-18(21)25-16/h2-8,22H,9-12H2,1H3,(H2,21,23)