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

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

Systemtic Name:2-cyclopentyl-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
Openeye Name:2-cyclopentyl-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide
CAS Name:2-cyclopentyl-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide
IUPAC Name:2-cyclopentyl-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
Traditional Name:2-cyclopentyl-1,3-diketo-N-thiazol-2-yl-isoindoline-5-carboxamide
Formula: C17H15N3O3S
MolecularWeight: 341.3843
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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=NC=CS4


Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C17H15N3O3S/c21-14(19-17-18-7-8-24-17)10-5-6-12-13(9-10)16(23)20(15(12)22)11-3-1-2-4-11/h5-9,11H,1-4H2,(H,18,19,21)


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