N2-(4-phenylpentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine

Systemtic Name: N2-(4-phenylpentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine Openeye Name: N2-(4-phenylpentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine CAS Name: N2-(4-phenylpentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine IUPAC Name: 2-N-(4-phenylpentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine Traditional Name: (6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-(4-phenylpentyl)amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=NC2=C(S1)C=C3CC(CC3=C2)N)C4=CC=CC=C4

Isomeric SMILES

CC(CCCNC1=NC2=C(S1)C=C3CC(CC3=C2)N)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3S/c1-14(15-7-3-2-4-8-15)6-5-9-23-21-24-19-12-16-10-18(22)11-17(16)13-20(19)25-21/h2-4,7-8,12-14,18H,5-6,9-11,22H2,1H3,(H,23,24)