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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-succinimido-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S2/c22-15-6-7-16(23)21(15)12-4-1-3-11(9-12)17(24)20-18-19-13(10-26-18)14-5-2-8-25-14/h1-5,8-10H,6-7H2,(H,19,20,24)