N6-[2-(4-phenylpiperazin-1-yl)ethyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-[2-(4-phenylpiperazin-1-yl)ethyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-[2-(4-phenylpiperazin-1-yl)ethyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-[2-(4-phenyl-1-piperazinyl)ethyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[2-(4-phenylpiperazino)ethyl]-propyl-amine Formula: C22H33N5S MolecularWeight: 399.59592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)SC(=N4)N

Isomeric SMILES

CCCN(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)SC(=N4)N

InChI

InChI=1S/C22H33N5S/c1-2-10-26(19-8-9-20-21(17-19)28-22(23)24-20)14-11-25-12-15-27(16-13-25)18-6-4-3-5-7-18/h3-7,19H,2,8-17H2,1H3,(H2,23,24)