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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c1-12-3-5-14(6-4-12)17-10-23-18(11-28-20(23)22-17)19(25)21-16-8-7-15(24(26)27)9-13(16)2/h3-11H,1-2H3,(H,21,25)