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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-succinimido-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C20H17N3O5S/c1-27-14-9-13-16(10-15(14)28-2)29-20(21-13)22-19(26)11-4-3-5-12(8-11)23-17(24)6-7-18(23)25/h3-5,8-10H,6-7H2,1-2H3,(H,21,22,26)