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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(4-phenyl-2-thiazolyl)-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-2-10-24-19(26)15-9-8-14(11-16(15)20(24)27)18(25)23-21-22-17(12-28-21)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2,(H,22,23,25)