N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-phthalimido-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-2-11-22(20-21-15-9-5-6-10-16(15)27-20)17(24)12-23-18(25)13-7-3-4-8-14(13)19(23)26/h2-10H,1,11-12H2