3-methyl-N-(5-nitro-1,3-thiazol-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-N-(5-nitrothiazol-2-yl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-N-(5-nitro-2-thiazolyl)-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-N-(5-nitrothiazol-2-yl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C16H11N5O3S2 MolecularWeight: 385.42024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O3S2/c1-9-13(14(22)19-15-17-7-12(25-15)21(23)24)26-16-18-11(8-20(9)16)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,19,22)