N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(methylamino)-3-nitro-benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-15-10-5-4-9(6-12(10)18(20)21)13(19)17-14-16-11(7-22-14)8-2-3-8/h4-8,15H,2-3H2,1H3,(H,16,17,19)