2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-phenyl-2-phthalimido-1,3-benzothiazole-6-carboxamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O4S/c28-13-12-26(16-6-2-1-3-7-16)21(29)15-10-11-19-20(14-15)32-24(25-19)27-22(30)17-8-4-5-9-18(17)23(27)31/h1-11,14,28H,12-13H2