N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-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)-N-methyl-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-indan-1-yl-N-methyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-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]-N-methyl-benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C26H28N4O3S/c1-29(21-13-10-17-6-2-3-7-20(17)21)25(33)18-8-11-19(12-9-18)27-23(31)16-22-24(32)28-26(34-22)30-14-4-5-15-30/h2-3,6-9,11-12,21-22H,4-5,10,13-16H2,1H3,(H,27,31)