2-cyclopentylsulfanyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-2-(4-nitrophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(cyclopentylthio)-2-(4-nitrophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-2-(4-nitrophenyl)-N-thiazol-2-yl-acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)SC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O3S2/c20-15(18-16-17-9-10-23-16)14(24-13-3-1-2-4-13)11-5-7-12(8-6-11)19(21)22/h5-10,13-14H,1-4H2,(H,17,18,20)