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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[[2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[1-oxo-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[[2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N6O3S/c31-20(14-19-22(33)29-24(34-19)30-11-4-1-5-12-30)25-16-8-6-7-15(13-16)21(32)28-23-26-17-9-2-3-10-18(17)27-23/h2-3,6-10,13,19H,1,4-5,11-12,14H2,(H,25,31)(H2,26,27,28,32)/t19-/m0/s1