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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

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