N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3S/c1-6-4-18-9(11-6)12-8(15)3-13-2-7(10-5-13)14(16)17/h2,4-5H,3H2,1H3,(H,11,12,15)