N-(1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-phenyl-acetamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O2S/c1-16-18-11-5-6-12-19(18)23(29)26(16)15-22(28)27(17-9-3-2-4-10-17)24-25-20-13-7-8-14-21(20)30-24/h2-14H,1,15H2