3-[(4-fluoranyl-2-nitro-phenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-fluoranyl-2-nitro-phenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-fluoro-2-nitro-anilino)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-fluoro-2-nitroanilino)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-fluoro-2-nitroanilino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-fluoro-2-nitro-anilino)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C19H13FN4O2S MolecularWeight: 380.395523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)F)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)F)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H13FN4O2S/c1-12-2-4-13(5-3-12)17-11-27-19(23-17)14(9-21)10-22-16-7-6-15(20)8-18(16)24(25)26/h2-8,10-11,22H,1H3