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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-amine CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-(4-phenylpiperazino)propyl]amine Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4S/c1-2-7-17(8-3-1)24-15-13-23(14-16-24)12-6-11-21-20-22-18-9-4-5-10-19(18)25-20/h1-5,7-10H,6,11-16H2,(H,21,22)