4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide
Molecular Formula:
C28H25ClN4O3S
InChI: InChI=1/C28H25ClN4O3S/c1-3-15-36-25-14-5-19(16-26(25)35-4-2)17-30-33-27(34)21-8-6-20(7-9-21)24-18-37-28(32-24)31-23-12-10-22(29)11-13-23/h3,5-14,16-18H,1,4,15H2,2H3,(H,31,32)(H,33,34)/f/h31,33H
InChIKey: InChIKey=BVUONYCPRARTCX-PINXXQJSCO
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl)OCC=C
Names:
4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide
Registries:
PubChem CID 3143382
PubChem ID 4845842
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