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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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