N-(5-nitro-1,3-thiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-nitro-2-thiazolyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-13(17-14-16-10-12(22-14)18(20)21)15(8-4-5-9-15)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,16,17,19)