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

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

Systemtic Name:3-methyl-N-(2-methyl-6-nitro-phenyl)-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
Openeye Name:3-methyl-N-(2-methyl-6-nitro-phenyl)-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide
CAS Name:3-methyl-N-(2-methyl-6-nitrophenyl)-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolecarboxamide
IUPAC Name:3-methyl-N-(2-methyl-6-nitrophenyl)-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
Traditional Name:3-methyl-N-(2-methyl-6-nitro-phenyl)-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide
Formula: C20H15N5O5S
MolecularWeight: 437.4286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H15N5O5S/c1-11-5-3-8-16(25(29)30)17(11)22-19(26)18-12(2)23-10-15(21-20(23)31-18)13-6-4-7-14(9-13)24(27)28/h3-10H,1-2H3,(H,22,26)


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