N-(2-methoxy-5-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4S/c1-27-17-8-7-13(23(25)26)9-14(17)20-18(24)16-11-28-19-21-15(10-22(16)19)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,24)