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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-phthalimido-butyramide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N3O4S/c29-22(11-6-14-28-23(30)18-9-4-5-10-19(18)24(28)31)27-25-26-20-13-12-17(15-21(20)33-25)32-16-7-2-1-3-8-16/h1-5,7-10,12-13,15H,6,11,14H2,(H,26,27,29)