3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-succinimido-benzamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H17N3O4S/c28-21-11-12-22(29)27(21)16-6-4-5-15(13-16)23(30)26-24-25-19-10-9-18(14-20(19)32-24)31-17-7-2-1-3-8-17/h1-10,13-14H,11-12H2,(H,25,26,30)