3-[(2-bromo-4-methyl-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₁₉H₁₃BrN₄O₂S

InChI: InChI=1/C19H13BrN4O2S/c1-12-5-6-17(16(20)7-12)22-10-14(9-21)19-23-18(11-27-19)13-3-2-4-15(8-13)24(25)26/h2-8,10-11,22H,1H3

InChIKey: InChIKey=PPQDCKLGEQLBPN-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

Names:
    3-[(2-bromo-4-methyl-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 3580669
    PubChem ID 4855845