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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C24H27N5O4S/c1-2-33-23-17(6-5-11-25-23)15-26-21(31)16-7-9-18(10-8-16)27-20(30)14-19-22(32)28-24(34-19)29-12-3-4-13-29/h5-11,19H,2-4,12-15H2,1H3,(H,26,31)(H,27,30)