3-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-[1-(4-cyclohexylphenyl)ethylideneamino]propanamide
Molecular Formula:
C27H32N4O2S
InChI: InChI=1/C27H32N4O2S/c1-18(19-8-10-21(11-9-19)20-6-4-3-5-7-20)30-31-25(32)17-16-24-26(29-27(28)34-24)22-12-14-23(33-2)15-13-22/h8-15,20H,3-7,16-17H2,1-2H3,(H2,28,29)(H,31,32)/b30-18+/f/h31H,28H2
InChIKey: InChIKey=RZSJKVIZGBVYAW-QLTFNXJCDT
SMILES: CC(=NNC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C4CCCCC4
Names:
3-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-[1-(4-cyclohexylphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 6163633
PubChem ID 11608876
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