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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S2/c20-15(10-23-13-6-1-2-7-13)18-16-17-14(9-24-16)11-4-3-5-12(8-11)19(21)22/h3-5,8-9,13H,1-2,6-7,10H2,(H,17,18,20)