N-benzo[e][1,3]benzothiazol-2-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phthalimido-propionamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15N3O3S/c1-12(25-20(27)15-8-4-5-9-16(15)21(25)28)19(26)24-22-23-18-14-7-3-2-6-13(14)10-11-17(18)29-22/h2-12H,1H3,(H,23,24,26)