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4-butoxy-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide
4-butoxy-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C
InChI
InChI=1S/C23H25N3O2S/c1-3-5-14-28-20-11-9-17(10-12-20)22(27)25-19-8-6-7-18(15-19)21-16-29-23(26-21)24-13-4-2/h4,6-12,15-16H,2-3,5,13-14H2,1H3,(H,24,26)(H,25,27)
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