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

Systemtic Name: 4-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-[2-(4-phenylpiperazino)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C3C(=CC=C2)SC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=C3C(=CC=C2)SC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4S/c20-19-21-18-15(5-4-8-17(18)24-19)9-10-22-11-13-23(14-12-22)16-6-2-1-3-7-16/h1-8H,9-14H2,(H2,20,21)