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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O3S/c1-2-12-4-3-5-15-18(12)21-20(27-15)22-19(26)13-6-8-14(9-7-13)23-16(24)10-11-17(23)25/h3-9H,2,10-11H2,1H3,(H,21,22,26)