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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-4-pyrrolidino-N-(2-thiazolin-2-yl)benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NCCS3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NCCS3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S/c19-13(16-14-15-5-8-22-14)10-3-4-11(12(9-10)18(20)21)17-6-1-2-7-17/h3-4,9H,1-2,5-8H2,(H,15,16,19)