4-cyclopentyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole

Systemtic Name: 4-cyclopentyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole Openeye Name: 4-cyclopentyl-2-[(E)-2-(3-nitrophenyl)vinyl]thiazole CAS Name: 4-cyclopentyl-2-[(E)-2-(3-nitrophenyl)ethenyl]thiazole IUPAC Name: 4-cyclopentyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole Traditional Name: 4-cyclopentyl-2-[(E)-2-(3-nitrophenyl)vinyl]thiazole Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2S/c19-18(20)14-7-3-4-12(10-14)8-9-16-17-15(11-21-16)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2/b9-8+