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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-indan-5-yl-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[1-oxo-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-indan-5-yl-4-[[2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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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=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H26N4O3S/c30-22(15-21-24(32)28-25(33-21)29-12-1-2-13-29)26-19-9-7-17(8-10-19)23(31)27-20-11-6-16-4-3-5-18(16)14-20/h6-11,14,21H,1-5,12-13,15H2,(H,26,30)(H,27,31)/t21-/m0/s1