4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-8-16-10(7-21-8)4-5-15-11-3-2-9(13(14)18)6-12(11)17(19)20/h2-3,6-7,15H,4-5H2,1H3,(H2,14,18)