2-[2,5-dimethyl-3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]pyrrol-1-yl]-1,3-thiazole

Systemtic Name: 2-[2,5-dimethyl-3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]pyrrol-1-yl]-1,3-thiazole Openeye Name: 2-[2,5-dimethyl-3-[(E)-2-(5-nitro-2-quinolyl)vinyl]pyrrol-1-yl]thiazole CAS Name: 2-[2,5-dimethyl-3-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]-1-pyrrolyl]thiazole IUPAC Name: 2-[2,5-dimethyl-3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]pyrrol-1-yl]-1,3-thiazole Traditional Name: 2-[2,5-dimethyl-3-[(E)-2-(5-nitro-2-quinolyl)vinyl]pyrrol-1-yl]thiazole Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C/C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2S/c1-13-12-15(14(2)23(13)20-21-10-11-27-20)6-7-16-8-9-17-18(22-16)4-3-5-19(17)24(25)26/h3-12H,1-2H3/b7-6+