2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-hydroxyethyl)-N-phenyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-phenyl-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)N(CCO)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)N(CCO)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c24-11-10-22(14-4-2-1-3-5-14)19(27)13-6-7-15-16(12-13)28-20(21-15)23-17(25)8-9-18(23)26/h1-7,12,24H,8-11H2