N-(1,3-benzothiazol-2-yl)-2-(indol-3-ylidenemethylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(indol-3-ylidenemethylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(indol-3-ylidenemethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-indolylidenemethylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(indol-3-ylidenemethylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(indol-3-ylidenemethylamino)benzamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5S4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5S4)C=N2

InChI

InChI=1S/C23H16N4OS/c28-22(27-23-26-20-11-5-6-12-21(20)29-23)17-8-2-4-10-19(17)25-14-15-13-24-18-9-3-1-7-16(15)18/h1-14,25H,(H,26,27,28)