N6-(1-phenylethyl)-N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine

Systemtic Name: N6-(1-phenylethyl)-N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine Openeye Name: N6-(1-phenylethyl)-N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine CAS Name: N6-(1-phenylethyl)-N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine IUPAC Name: 6-N-(1-phenylethyl)-6-N-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine Traditional Name: (2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-(1-phenylethyl)-propyl-amine Formula: C21H25N3S MolecularWeight: 351.5083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC3=C(C=C2C1)SC(=N3)N)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1CC2=CC3=C(C=C2C1)SC(=N3)N)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3S/c1-3-9-24(14(2)15-7-5-4-6-8-15)18-10-16-12-19-20(13-17(16)11-18)25-21(22)23-19/h4-8,12-14,18H,3,9-11H2,1-2H3,(H2,22,23)