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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C23H22N6O4S MolecularWeight: 478.52358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H22N6O4S/c30-19(12-18-21(32)28-23(34-18)29-9-1-2-10-29)24-14-5-3-13(4-6-14)20(31)25-15-7-8-16-17(11-15)27-22(33)26-16/h3-8,11,18H,1-2,9-10,12H2,(H,24,30)(H,25,31)(H2,26,27,33)