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N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
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Molecular Formula:
C
16
H
14
N
2
OS
InChI:
InChI=1/C16H14N2OS/c1-2-15(19)18-16-17-14(10-20-16)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,2H2,1H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=YHXXHQCAEOAOCG-GPQMBLKYCS
SMILES:
CCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32
Names:
N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Registries:
ChemSpider:
InChIKey=YHXXHQCAEOAOCG-GPQMBLKYCS
PubChem CID 3542095
PubChem ID 4785060
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