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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-phthalimido-butyramide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S/c23-16(21-19-20-14-8-3-4-9-15(14)26-19)10-5-11-22-17(24)12-6-1-2-7-13(12)18(22)25/h1-4,6-9H,5,10-11H2,(H,20,21,23)