N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S/c1-4-15-11-6-5-10(7-12(11)18(20)21)13(19)17-14-16-8(2)9(3)22-14/h5-7,15H,4H2,1-3H3,(H,16,17,19)