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

Systemtic Name: 4-cyclooctyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole Openeye Name: 4-cyclooctyl-2-[(E)-2-(3-nitrophenyl)vinyl]thiazole CAS Name: 4-cyclooctyl-2-[(E)-2-(3-nitrophenyl)ethenyl]thiazole IUPAC Name: 4-cyclooctyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole Traditional Name: 4-cyclooctyl-2-[(E)-2-(3-nitrophenyl)vinyl]thiazole Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C2=CSC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O2S/c22-21(23)17-10-6-7-15(13-17)11-12-19-20-18(14-24-19)16-8-4-2-1-3-5-9-16/h6-7,10-14,16H,1-5,8-9H2/b12-11+