N-(2,5-dimethylphenyl)-2-[4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-[(4-nitroimidazol-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-[(4-nitro-1-imidazolyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-[(4-nitroimidazol-1-yl)methyl]thiazol-2-yl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c1-11-3-4-12(2)14(5-11)20-16(23)6-17-19-13(9-26-17)7-21-8-15(18-10-21)22(24)25/h3-5,8-10H,6-7H2,1-2H3,(H,20,23)