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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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