2-[[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]methyl]isoindoline-1,3-quinone Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C24H20N4O2S/c29-22-17-5-1-2-6-18(17)23(30)28(22)14-25-16-11-9-15(10-12-16)19-13-27-20-7-3-4-8-21(20)31-24(27)26-19/h1-2,5-6,9-13,25H,3-4,7-8,14H2