3-cyclohexyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-nitrothiazol-2-yl)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3S/c16-10(7-6-9-4-2-1-3-5-9)14-12-13-8-11(19-12)15(17)18/h8-9H,1-7H2,(H,13,14,16)