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

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

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-3-methyl-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide
Formula: C21H18N4O4S
MolecularWeight: 422.45702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N4O4S/c1-12-7-8-18(29-3)16(9-12)22-20(26)19-13(2)24-11-17(23-21(24)30-19)14-5-4-6-15(10-14)25(27)28/h4-11H,1-3H3,(H,22,26)


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