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

Systemtic Name: N-cyclopropyl-3-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S/c28-21(24-18-8-4-7-16(11-18)22(29)25-17-9-10-17)12-19-14-30-23-26-20(13-27(19)23)15-5-2-1-3-6-15/h1-8,11,13-14,17H,9-10,12H2,(H,24,28)(H,25,29)