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

Systemtic Name: N,N-diethyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-3-25(4-2)22(27)17-11-8-12-18(13-17)23-20(26)14-19-15-28-21(24-19)16-9-6-5-7-10-16/h5-13,15H,3-4,14H2,1-2H3,(H,23,26)