2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: 2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide CAS Name: 2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: 2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: 2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4OS/c33-27(32-28-31-22-13-7-8-14-24(22)34-28)20-15-16-21-23(17-20)30-26(19-11-5-2-6-12-19)25(29-21)18-9-3-1-4-10-18/h1-6,9-12,15-17H,7-8,13-14H2,(H,31,32,33)