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N-(2-methoxy-5-nitro-phenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

N-(2-methoxy-5-nitro-phenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name:N-(2-methoxy-5-nitro-phenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
Openeye Name:N-(2-methoxy-5-nitro-phenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxamide
CAS Name:N-(2-methoxy-5-nitrophenyl)-6-(4-methoxyphenyl)-3-methyl-2-imidazo[2,1-b]thiazolecarboxamide
IUPAC Name:N-(2-methoxy-5-nitrophenyl)-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
Traditional Name:N-(2-methoxy-5-nitro-phenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxamide
Formula: C21H18N4O5S
MolecularWeight: 438.45642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC


Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C21H18N4O5S/c1-12-19(20(26)22-16-10-14(25(27)28)6-9-18(16)30-3)31-21-23-17(11-24(12)21)13-4-7-15(29-2)8-5-13/h4-11H,1-3H3,(H,22,26)


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