2-cyclopentyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclopentyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopentyl-N-(4,5-dimethylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopentyl-N-(4,5-dimethyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopentyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopentyl-N-(4,5-dimethylthiazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4)C

InChI

InChI=1S/C19H19N3O3S/c1-10-11(2)26-19(20-10)21-16(23)12-7-8-14-15(9-12)18(25)22(17(14)24)13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,20,21,23)