N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-ethyl-propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C21H19N3O3S/c1-3-23(21-22-16-6-4-5-7-17(16)28-21)18(25)10-11-24-19(26)14-9-8-13(2)12-15(14)20(24)27/h4-9,12H,3,10-11H2,1-2H3