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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O4S/c1-2-27-14-6-7-15-16(11-14)28-20(21-15)22-19(26)12-4-3-5-13(10-12)23-17(24)8-9-18(23)25/h3-7,10-11H,2,8-9H2,1H3,(H,21,22,26)