2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-ylhydrazono)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-ylhydrazono)-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=NC5=CC=CC=C5S4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=NC5=CC=CC=C5S4)C2=O

InChI

InChI=1S/C24H19N5O2S/c1-15-10-12-16(13-11-15)25-21(30)14-29-19-8-4-2-6-17(19)22(23(29)31)27-28-24-26-18-7-3-5-9-20(18)32-24/h2-13H,14H2,1H3,(H,25,30)(H,26,28)