N-ethyl-3-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-2-23-21(28)16-9-6-10-17(11-16)24-20(27)12-18-14-29-22-25-19(13-26(18)22)15-7-4-3-5-8-15/h3-11,13-14H,2,12H2,1H3,(H,23,28)(H,24,27)