4-tert-butyl-3-nitro-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide

Systemtic Name: 4-tert-butyl-3-nitro-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 4-tert-butyl-3-nitro-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 4-tert-butyl-3-nitro-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 4-tert-butyl-3-nitro-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 4-tert-butyl-3-nitro-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3S/c1-22(2,3)16-10-9-15(13-17(16)26(28)29)20(27)24-19-18(14-7-5-4-6-8-14)23-21-25(19)11-12-30-21/h4-13H,1-3H3,(H,24,27)