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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-indan-1-yl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-indan-1-yl-4-[[2-(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)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H26N4O3S/c30-22(15-21-24(32)28-25(33-21)29-13-3-4-14-29)26-18-10-7-17(8-11-18)23(31)27-20-12-9-16-5-1-2-6-19(16)20/h1-2,5-8,10-11,20-21H,3-4,9,12-15H2,(H,26,30)(H,27,31)