3-[4-(9-propylcarbazol-1-yl)piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-(9-propylcarbazol-1-yl)piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-(9-propylcarbazol-1-yl)piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-(9-propyl-1-carbazolyl)-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-(9-propylcarbazol-1-yl)piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-(9-propylcarbazol-1-yl)piperazino]-1,2-benzothiazole Formula: C26H26N4S MolecularWeight: 426.57644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=CC=C3)N4CCN(CC4)C5=NSC6=CC=CC=C65

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=CC=C3)N4CCN(CC4)C5=NSC6=CC=CC=C65

InChI

InChI=1S/C26H26N4S/c1-2-14-30-22-11-5-3-8-19(22)20-10-7-12-23(25(20)30)28-15-17-29(18-16-28)26-21-9-4-6-13-24(21)31-27-26/h3-13H,2,14-18H2,1H3