N-(4-chloranyl-3-nitro-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3S/c1-7-14-9(6-20-7)5-12(17)15-8-2-3-10(13)11(4-8)16(18)19/h2-4,6H,5H2,1H3,(H,15,17)