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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[1-oxo-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[[2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N6O3S/c30-19(13-18-21(32)28-23(33-18)29-11-3-4-12-29)24-15-9-7-14(8-10-15)20(31)27-22-25-16-5-1-2-6-17(16)26-22/h1-2,5-10,18H,3-4,11-13H2,(H,24,30)(H2,25,26,27,31)/t18-/m0/s1