N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-chloro-3-nitro-benzamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3S/c1-14(2,3)11-7-22-13(16-11)17-12(19)8-4-5-9(15)10(6-8)18(20)21/h4-7H,1-3H3,(H,16,17,19)