6-(3-methoxyphenyl)-N-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-N-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(3-methoxyphenyl)-N-(4-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-(4-nitrophenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-N-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(3-methoxyphenyl)-N-(4-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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