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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C26H26N4O4S/c1-16(21-14-18-6-2-3-7-20(18)34-21)27-24(32)17-8-10-19(11-9-17)28-23(31)15-22-25(33)29-26(35-22)30-12-4-5-13-30/h2-3,6-11,14,16,22H,4-5,12-13,15H2,1H3,(H,27,32)(H,28,31)