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

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

Systemtic Name:3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
Openeye Name:3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide
CAS Name:3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide
IUPAC Name:3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
Traditional Name:3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide
Formula: C20H13N5O3S2
MolecularWeight: 435.47892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C20H13N5O3S2/c1-11-17(30-20-22-15(10-24(11)20)12-5-3-2-4-6-12)18(26)23-19-21-14-8-7-13(25(27)28)9-16(14)29-19/h2-10H,1H3,(H,21,23,26)


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