N-(1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,3-diketo-2-(1-phenylethyl)isoindoline-5-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c1-14(15-7-3-2-4-8-15)27-22(29)17-12-11-16(13-18(17)23(27)30)21(28)26-24-25-19-9-5-6-10-20(19)31-24/h2-14H,1H3,(H,25,26,28)