N-(2-cyano-4-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H11N5O3S MolecularWeight: 389.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H11N5O3S/c20-9-13-8-14(24(26)27)6-7-15(13)21-18(25)17-11-28-19-22-16(10-23(17)19)12-4-2-1-3-5-12/h1-8,10-11H,(H,21,25)