N-(1,3-benzothiazol-2-yl)-N-ethyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C21H17N3O3S/c1-3-11-24-19(26)14-10-9-13(12-15(14)20(24)27)18(25)23(4-2)21-22-16-7-5-6-8-17(16)28-21/h3,5-10,12H,1,4,11H2,2H3