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

Systemtic Name: 6-(4-methylphenyl)-N-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(3-nitrophenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-methylphenyl)-N-(3-nitrophenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(3-nitrophenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-12-5-7-13(8-6-12)16-10-22-17(11-27-19(22)21-16)18(24)20-14-3-2-4-15(9-14)23(25)26/h2-11H,1H3,(H,20,24)