N,N-diethyl-4-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(2-pyrimidin-2-ylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(2-pyrimidinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-(2-pyrimidyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C20H21N5O2S/c1-3-25(4-2)20(27)14-6-8-15(9-7-14)23-17(26)12-16-13-28-19(24-16)18-21-10-5-11-22-18/h5-11,13H,3-4,12H2,1-2H3,(H,23,26)