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

Systemtic Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(4-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(4-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-methylthiazol-2-yl)-5-nitro-benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4S/c1-9-8-23-14(16-9)17-13(19)11-7-10(18(20)21)3-4-12(11)15-5-6-22-2/h3-4,7-8,15H,5-6H2,1-2H3,(H,16,17,19)