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

Systemtic Name: 3-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C20H16N4O2S/c21-19(26)14-7-4-8-15(9-14)22-18(25)10-16-12-27-20-23-17(11-24(16)20)13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H2,21,26)(H,22,25)