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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

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