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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C25H26N6O3S MolecularWeight: 490.57734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C25H26N6O3S/c1-2-31-19-8-4-3-7-18(19)27-24(31)28-22(33)16-9-11-17(12-10-16)26-21(32)15-20-23(34)29-25(35-20)30-13-5-6-14-30/h3-4,7-12,20H,2,5-6,13-15H2,1H3,(H,26,32)(H,27,28,33)