3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-succinimido-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c24-17-9-10-18(25)23(17)15-8-4-7-14(11-15)19(26)22-20-21-16(12-27-20)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,22,26)