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

Systemtic Name: N,N-diethyl-4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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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=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S2/c1-3-23(4-2)20(25)14-7-9-15(10-8-14)21-18(24)12-16-13-27-19(22-16)17-6-5-11-26-17/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)