4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-butyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-butyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-phthalimido-butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O3S/c1-2-3-7-15-11-12-18-19(14-15)30-23(24-18)25-20(27)10-6-13-26-21(28)16-8-4-5-9-17(16)22(26)29/h4-5,8-9,11-12,14H,2-3,6-7,10,13H2,1H3,(H,24,25,27)