3,4,5-trimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methylthiazol-2-yl)-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methylthiazol-2-yl)-2-nitro-benzamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O6S/c1-7-6-24-14(15-7)16-13(18)8-5-9(21-2)11(22-3)12(23-4)10(8)17(19)20/h5-6H,1-4H3,(H,15,16,18)