5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(9-ethylcarbazol-3-yl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(9-ethylcarbazol-3-yl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(9-ethylcarbazol-3-yl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(9-ethyl-3-carbazolyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(9-ethylcarbazol-3-yl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(9-ethylcarbazol-3-yl)-2-pyrrolin-2-one Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4)C6=CC=CC=C61

InChI

InChI=1S/C25H20N4OS/c1-2-28-20-9-5-3-7-16(20)17-13-15(11-12-21(17)28)29-23(30)14-18(24(29)26)25-27-19-8-4-6-10-22(19)31-25/h3-13H,2,14,26H2,1H3