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

Systemtic Name: N-ethyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-21-19(25)15-9-6-10-16(11-15)22-18(24)12-17-13-26-20(23-17)14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3,(H,21,25)(H,22,24)