2-[(2-ethoxyphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C26H32N2O3S
InChI: InChI=1/C26H32N2O3S/c1-3-5-6-7-8-11-18-31-21-16-14-20(15-17-21)19-24-25(29)28-26(32-24)27-22-12-9-10-13-23(22)30-4-2/h9-10,12-17,19H,3-8,11,18H2,1-2H3,(H,27,28,29)/f/h27H
InChIKey: InChIKey=LSGGTRXUOVPZSY-LELJVTLKCC
SMILES: CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3OCC
Names:
2-[(2-ethoxyphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4502872
PubChem ID 6626758
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