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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-1,3-diketo-isoindoline-5-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3O3S/c25-18(23-21-22-16-7-3-4-8-17(16)28-21)12-9-10-14-15(11-12)20(27)24(19(14)26)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,22,23,25)