N-benzo[e][1,3]benzothiazol-2-yl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-phthalimido-butyramide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O3S/c27-19(10-5-13-26-21(28)16-8-3-4-9-17(16)22(26)29)24-23-25-20-15-7-2-1-6-14(15)11-12-18(20)30-23/h1-4,6-9,11-12H,5,10,13H2,(H,24,25,27)