4-(3,4-dichlorophenyl)-5-pentyl-6-piperazin-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 4-(3,4-dichlorophenyl)-5-pentyl-6-piperazin-1-yl-1,3-benzothiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-5-pentyl-6-piperazin-1-yl-1,3-benzothiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-5-pentyl-6-(1-piperazinyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-(3,4-dichlorophenyl)-5-pentyl-6-piperazin-1-yl-1,3-benzothiazol-2-amine Traditional Name: [5-amyl-4-(3,4-dichlorophenyl)-6-piperazino-1,3-benzothiazol-2-yl]amine Formula: C22H26Cl2N4S MolecularWeight: 449.43964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C1N3CCNCC3)SC(=N2)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCCC1=C(C2=C(C=C1N3CCNCC3)SC(=N2)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H26Cl2N4S/c1-2-3-4-5-15-18(28-10-8-26-9-11-28)13-19-21(27-22(25)29-19)20(15)14-6-7-16(23)17(24)12-14/h6-7,12-13,26H,2-5,8-11H2,1H3,(H2,25,27)