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

Molecular Formula: C20H16N4O4S


InChI: InChI=1/C20H16N4O4S/c1-27-15-5-3-4-13(8-15)18-12-29-20(23-18)14(10-21)11-22-17-7-6-16(28-2)9-19(17)24(25)26/h3-9,11-12,22H,1-2H3

InChIKey: InChIKey=RBHHZXKVILSCPM-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Names:
    3-[(4-methoxy-2-nitro-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 3553945
    PubChem ID 4806052