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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4S/c1-2-6-16(7-3-1)23-14-12-22(13-15-23)11-10-20-19-21-17-8-4-5-9-18(17)24-19/h1-9H,10-15H2,(H,20,21)