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

Systemtic Name: 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(4-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-(4-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(4-methylthiazol-2-yl)-5-nitro-benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-8-7-21-13(14-8)15-12(18)10-6-9(17(19)20)4-5-11(10)16(2)3/h4-7H,1-3H3,(H,14,15,18)