N-(4-methyl-3-nitro-phenyl)-2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[2-(2-oxoimidazolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[2-(2-oxo-1-imidazolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketoimidazolidin-1-yl)thiazol-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCNC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c1-9-2-3-10(6-12(9)20(23)24)17-13(21)7-11-8-25-15(18-11)19-5-4-16-14(19)22/h2-3,6,8H,4-5,7H2,1H3,(H,16,22)(H,17,21)