1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-N,2-bis(prop-2-enyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-N,2-bis(prop-2-enyl)isoindole-5-carboxamide Openeye Name: N,2-diallyl-1,3-dioxo-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(4-phenyl-2-thiazolyl)-N,2-bis(prop-2-enyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-N,2-bis(prop-2-enyl)isoindole-5-carboxamide Traditional Name: N,2-diallyl-1,3-diketo-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c1-3-12-26-22(29)18-11-10-17(14-19(18)23(26)30)21(28)27(13-4-2)24-25-20(15-31-24)16-8-6-5-7-9-16/h3-11,14-15H,1-2,12-13H2